REMARK ID 697243 MODEL 1 BXH2_00024903
PFRMAT TS
TARGET BXH2_00024903
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       0.322  -0.773  -2.549  1.00 11.59           N  
ATOM      2  CA  MET A   1       1.058  -0.364  -1.358  1.00 11.59           C  
ATOM      3  C   MET A   1       1.284   1.150  -1.254  1.00 11.59           C  
ATOM      4  O   MET A   1       1.889   1.624  -0.288  1.00 11.59           O  
ATOM      5  CB  MET A   1       2.405  -1.080  -1.317  1.00 11.59           C  
ATOM      6  CG  MET A   1       2.319  -2.591  -1.150  1.00 11.59           C  
ATOM      7  SD  MET A   1       3.941  -3.391  -1.193  1.00 11.59           S  
ATOM      8  CE  MET A   1       4.664  -2.843   0.358  1.00 11.59           C  
ATOM      9 1H   MET A   1       0.335  -1.782  -2.612  1.00 11.59           H  
ATOM     10 2H   MET A   1      -0.635  -0.457  -2.492  1.00 11.59           H  
ATOM     11 3H   MET A   1       0.766  -0.387  -3.369  1.00 11.59           H  
ATOM     12  HA  MET A   1       0.477  -0.671  -0.489  1.00 11.59           H  
ATOM     13 1HB  MET A   1       2.939  -0.885  -2.245  1.00 11.59           H  
ATOM     14 2HB  MET A   1       3.009  -0.676  -0.513  1.00 11.59           H  
ATOM     15 1HG  MET A   1       1.840  -2.830  -0.206  1.00 11.59           H  
ATOM     16 2HG  MET A   1       1.710  -3.008  -1.952  1.00 11.59           H  
ATOM     17 1HE  MET A   1       5.665  -3.262   0.461  1.00 11.59           H  
ATOM     18 2HE  MET A   1       4.723  -1.754   0.368  1.00 11.59           H  
ATOM     19 3HE  MET A   1       4.044  -3.181   1.188  1.00 11.59           H  
ATOM     20  N   SER A   2       0.775   1.930  -2.214  1.00 11.46           N  
ATOM     21  CA  SER A   2       0.999   3.385  -2.219  1.00 11.46           C  
ATOM     22  C   SER A   2       0.400   4.138  -1.025  1.00 11.46           C  
ATOM     23  O   SER A   2       0.799   5.265  -0.738  1.00 11.46           O  
ATOM     24  CB  SER A   2       0.450   3.974  -3.503  1.00 11.46           C  
ATOM     25  OG  SER A   2      -0.948   3.871  -3.550  1.00 11.46           O  
ATOM     26  H   SER A   2       0.252   1.550  -2.985  1.00 11.46           H  
ATOM     27  HA  SER A   2       2.078   3.553  -2.206  1.00 11.46           H  
ATOM     28 1HB  SER A   2       0.742   5.021  -3.580  1.00 11.46           H  
ATOM     29 2HB  SER A   2       0.884   3.450  -4.353  1.00 11.46           H  
ATOM     30  HG  SER A   2      -1.283   4.556  -2.957  1.00 11.46           H  
ATOM     31  N   ASN A   3      -0.556   3.516  -0.340  1.00 11.22           N  
ATOM     32  CA  ASN A   3      -1.204   4.124   0.811  1.00 11.22           C  
ATOM     33  C   ASN A   3      -0.639   3.630   2.147  1.00 11.22           C  
ATOM     34  O   ASN A   3      -1.219   3.898   3.201  1.00 11.22           O  
ATOM     35  CB  ASN A   3      -2.697   3.868   0.762  1.00 11.22           C  
ATOM     36  CG  ASN A   3      -3.370   4.582  -0.384  1.00 11.22           C  
ATOM     37  OD1 ASN A   3      -3.038   5.730  -0.705  1.00 11.22           O  
ATOM     38  ND2 ASN A   3      -4.317   3.923  -1.007  1.00 11.22           N  
ATOM     39  H   ASN A   3      -0.837   2.596  -0.630  1.00 11.22           H  
ATOM     40  HA  ASN A   3      -1.034   5.201   0.772  1.00 11.22           H  
ATOM     41 1HB  ASN A   3      -2.878   2.796   0.668  1.00 11.22           H  
ATOM     42 2HB  ASN A   3      -3.152   4.195   1.698  1.00 11.22           H  
ATOM     43 1HD2 ASN A   3      -4.802   4.346  -1.775  1.00 11.22           H  
ATOM     44 2HD2 ASN A   3      -4.559   2.998  -0.715  1.00 11.22           H  
ATOM     45  N   LEU A   4       0.478   2.905   2.127  1.00 10.87           N  
ATOM     46  CA  LEU A   4       1.008   2.426   3.394  1.00 10.87           C  
ATOM     47  C   LEU A   4       1.833   3.501   4.113  1.00 10.87           C  
ATOM     48  O   LEU A   4       2.414   4.370   3.465  1.00 10.87           O  
ATOM     49  CB  LEU A   4       1.854   1.174   3.188  1.00 10.87           C  
ATOM     50  CG  LEU A   4       1.090   0.003   2.632  1.00 10.87           C  
ATOM     51  CD1 LEU A   4       2.021  -1.147   2.444  1.00 10.87           C  
ATOM     52  CD2 LEU A   4      -0.036  -0.349   3.563  1.00 10.87           C  
ATOM     53  H   LEU A   4       0.953   2.675   1.254  1.00 10.87           H  
ATOM     54  HA  LEU A   4       0.156   2.129   3.981  1.00 10.87           H  
ATOM     55 1HB  LEU A   4       2.651   1.410   2.480  1.00 10.87           H  
ATOM     56 2HB  LEU A   4       2.308   0.878   4.131  1.00 10.87           H  
ATOM     57  HG  LEU A   4       0.684   0.271   1.671  1.00 10.87           H  
ATOM     58 1HD1 LEU A   4       1.479  -1.991   2.028  1.00 10.87           H  
ATOM     59 2HD1 LEU A   4       2.818  -0.855   1.774  1.00 10.87           H  
ATOM     60 3HD1 LEU A   4       2.436  -1.423   3.403  1.00 10.87           H  
ATOM     61 1HD2 LEU A   4      -0.595  -1.193   3.155  1.00 10.87           H  
ATOM     62 2HD2 LEU A   4       0.370  -0.619   4.538  1.00 10.87           H  
ATOM     63 3HD2 LEU A   4      -0.702   0.509   3.672  1.00 10.87           H  
ATOM     64  N   PRO A   5       1.882   3.481   5.458  1.00 10.46           N  
ATOM     65  CA  PRO A   5       2.720   4.331   6.285  1.00 10.46           C  
ATOM     66  C   PRO A   5       4.196   4.150   5.968  1.00 10.46           C  
ATOM     67  O   PRO A   5       4.647   3.049   5.658  1.00 10.46           O  
ATOM     68  CB  PRO A   5       2.422   3.812   7.701  1.00 10.46           C  
ATOM     69  CG  PRO A   5       1.047   3.211   7.617  1.00 10.46           C  
ATOM     70  CD  PRO A   5       0.956   2.616   6.237  1.00 10.46           C  
ATOM     71  HA  PRO A   5       2.415   5.377   6.164  1.00 10.46           H  
ATOM     72 1HB  PRO A   5       3.197   3.088   8.006  1.00 10.46           H  
ATOM     73 2HB  PRO A   5       2.463   4.644   8.420  1.00 10.46           H  
ATOM     74 1HG  PRO A   5       0.916   2.459   8.412  1.00 10.46           H  
ATOM     75 2HG  PRO A   5       0.286   3.986   7.787  1.00 10.46           H  
ATOM     76 1HD  PRO A   5       1.275   1.565   6.227  1.00 10.46           H  
ATOM     77 2HD  PRO A   5      -0.091   2.753   5.934  1.00 10.46           H  
ATOM     78  N   GLN A   6       4.964   5.232   6.107  1.00  9.99           N  
ATOM     79  CA  GLN A   6       6.403   5.151   5.904  1.00  9.99           C  
ATOM     80  C   GLN A   6       7.111   4.206   6.903  1.00  9.99           C  
ATOM     81  O   GLN A   6       7.957   3.417   6.478  1.00  9.99           O  
ATOM     82  CB  GLN A   6       7.034   6.547   5.934  1.00  9.99           C  
ATOM     83  CG  GLN A   6       6.683   7.403   4.731  1.00  9.99           C  
ATOM     84  CD  GLN A   6       7.255   8.809   4.818  1.00  9.99           C  
ATOM     85  OE1 GLN A   6       7.505   9.332   5.909  1.00  9.99           O  
ATOM     86  NE2 GLN A   6       7.468   9.431   3.662  1.00  9.99           N  
ATOM     87  H   GLN A   6       4.543   6.118   6.343  1.00  9.99           H  
ATOM     88  HA  GLN A   6       6.570   4.744   4.904  1.00  9.99           H  
ATOM     89 1HB  GLN A   6       6.712   7.090   6.811  1.00  9.99           H  
ATOM     90 2HB  GLN A   6       8.119   6.459   5.983  1.00  9.99           H  
ATOM     91 1HG  GLN A   6       7.081   6.926   3.834  1.00  9.99           H  
ATOM     92 2HG  GLN A   6       5.598   7.478   4.659  1.00  9.99           H  
ATOM     93 1HE2 GLN A   6       7.844  10.358   3.653  1.00  9.99           H  
ATOM     94 2HE2 GLN A   6       7.253   8.972   2.800  1.00  9.99           H  
ATOM     95  N   PRO A   7       6.781   4.185   8.227  1.00  9.52           N  
ATOM     96  CA  PRO A   7       7.382   3.284   9.197  1.00  9.52           C  
ATOM     97  C   PRO A   7       6.744   1.906   9.046  1.00  9.52           C  
ATOM     98  O   PRO A   7       5.985   1.432   9.891  1.00  9.52           O  
ATOM     99  CB  PRO A   7       7.083   3.975  10.529  1.00  9.52           C  
ATOM    100  CG  PRO A   7       5.787   4.688  10.308  1.00  9.52           C  
ATOM    101  CD  PRO A   7       5.838   5.168   8.867  1.00  9.52           C  
ATOM    102  HA  PRO A   7       8.466   3.228   9.022  1.00  9.52           H  
ATOM    103 1HB  PRO A   7       7.034   3.250  11.333  1.00  9.52           H  
ATOM    104 2HB  PRO A   7       7.910   4.654  10.784  1.00  9.52           H  
ATOM    105 1HG  PRO A   7       4.944   4.002  10.486  1.00  9.52           H  
ATOM    106 2HG  PRO A   7       5.680   5.513  11.027  1.00  9.52           H  
ATOM    107 1HD  PRO A   7       4.831   5.088   8.537  1.00  9.52           H  
ATOM    108 2HD  PRO A   7       6.226   6.188   8.824  1.00  9.52           H  
ATOM    109  N   HIS A   8       7.039   1.285   7.924  1.00  9.11           N  
ATOM    110  CA  HIS A   8       6.454   0.016   7.539  1.00  9.11           C  
ATOM    111  C   HIS A   8       6.781  -1.088   8.547  1.00  9.11           C  
ATOM    112  O   HIS A   8       7.890  -1.148   9.099  1.00  9.11           O  
ATOM    113  CB  HIS A   8       6.895  -0.363   6.123  1.00  9.11           C  
ATOM    114  CG  HIS A   8       6.141  -1.519   5.549  1.00  9.11           C  
ATOM    115  ND1 HIS A   8       6.409  -2.812   5.893  1.00  9.11           N  
ATOM    116  CD2 HIS A   8       5.118  -1.569   4.660  1.00  9.11           C  
ATOM    117  CE1 HIS A   8       5.587  -3.624   5.245  1.00  9.11           C  
ATOM    118  NE2 HIS A   8       4.792  -2.897   4.491  1.00  9.11           N  
ATOM    119  H   HIS A   8       7.672   1.759   7.280  1.00  9.11           H  
ATOM    120  HA  HIS A   8       5.368   0.123   7.518  1.00  9.11           H  
ATOM    121 1HB  HIS A   8       6.760   0.501   5.464  1.00  9.11           H  
ATOM    122 2HB  HIS A   8       7.955  -0.612   6.125  1.00  9.11           H  
ATOM    123  HD2 HIS A   8       4.645  -0.714   4.178  1.00  9.11           H  
ATOM    124  HE1 HIS A   8       5.573  -4.711   5.330  1.00  9.11           H  
ATOM    125  HE2 HIS A   8       4.060  -3.265   3.896  1.00  9.11           H  
ATOM    126  N   CYS A   9       5.805  -1.980   8.749  1.00  8.80           N  
ATOM    127  CA  CYS A   9       5.866  -3.105   9.686  1.00  8.80           C  
ATOM    128  C   CYS A   9       6.959  -4.138   9.384  1.00  8.80           C  
ATOM    129  O   CYS A   9       7.229  -5.011  10.202  1.00  8.80           O  
ATOM    130  CB  CYS A   9       4.518  -3.807   9.725  1.00  8.80           C  
ATOM    131  SG  CYS A   9       3.196  -2.779  10.399  1.00  8.80           S  
ATOM    132  H   CYS A   9       4.949  -1.855   8.226  1.00  8.80           H  
ATOM    133  HA  CYS A   9       6.059  -2.697  10.677  1.00  8.80           H  
ATOM    134 1HB  CYS A   9       4.239  -4.109   8.715  1.00  8.80           H  
ATOM    135 2HB  CYS A   9       4.594  -4.708  10.333  1.00  8.80           H  
ATOM    136  HG  CYS A   9       2.225  -3.670  10.221  1.00  8.80           H  
ATOM    137  N   LEU A  10       7.587  -4.049   8.222  1.00  8.58           N  
ATOM    138  CA  LEU A  10       8.714  -4.898   7.873  1.00  8.58           C  
ATOM    139  C   LEU A  10       9.852  -4.851   8.895  1.00  8.58           C  
ATOM    140  O   LEU A  10      10.536  -5.853   9.104  1.00  8.58           O  
ATOM    141  CB  LEU A  10       9.310  -4.478   6.525  1.00  8.58           C  
ATOM    142  CG  LEU A  10      10.503  -5.315   6.039  1.00  8.58           C  
ATOM    143  CD1 LEU A  10      10.059  -6.754   5.841  1.00  8.58           C  
ATOM    144  CD2 LEU A  10      11.043  -4.717   4.754  1.00  8.58           C  
ATOM    145  H   LEU A  10       7.270  -3.369   7.537  1.00  8.58           H  
ATOM    146  HA  LEU A  10       8.355  -5.924   7.803  1.00  8.58           H  
ATOM    147 1HB  LEU A  10       8.538  -4.549   5.768  1.00  8.58           H  
ATOM    148 2HB  LEU A  10       9.628  -3.436   6.594  1.00  8.58           H  
ATOM    149  HG  LEU A  10      11.289  -5.304   6.799  1.00  8.58           H  
ATOM    150 1HD1 LEU A  10      10.907  -7.353   5.507  1.00  8.58           H  
ATOM    151 2HD1 LEU A  10       9.684  -7.151   6.785  1.00  8.58           H  
ATOM    152 3HD1 LEU A  10       9.271  -6.789   5.091  1.00  8.58           H  
ATOM    153 1HD2 LEU A  10      11.896  -5.303   4.410  1.00  8.58           H  
ATOM    154 2HD2 LEU A  10      10.264  -4.726   3.992  1.00  8.58           H  
ATOM    155 3HD2 LEU A  10      11.358  -3.690   4.941  1.00  8.58           H  
ATOM    156  N   ALA A  11      10.114  -3.674   9.490  1.00  8.46           N  
ATOM    157  CA  ALA A  11      11.293  -3.570  10.356  1.00  8.46           C  
ATOM    158  C   ALA A  11      11.097  -2.857  11.708  1.00  8.46           C  
ATOM    159  O   ALA A  11      11.771  -1.855  11.977  1.00  8.46           O  
ATOM    160  CB  ALA A  11      12.373  -2.836   9.588  1.00  8.46           C  
ATOM    161  H   ALA A  11       9.494  -2.874   9.328  1.00  8.46           H  
ATOM    162  HA  ALA A  11      11.660  -4.574  10.549  1.00  8.46           H  
ATOM    163 1HB  ALA A  11      13.266  -2.802  10.180  1.00  8.46           H  
ATOM    164 2HB  ALA A  11      12.575  -3.362   8.651  1.00  8.46           H  
ATOM    165 3HB  ALA A  11      12.041  -1.821   9.373  1.00  8.46           H  
ATOM    166  N   PRO A  12      10.276  -3.400  12.639  1.00  8.42           N  
ATOM    167  CA  PRO A  12      10.037  -2.898  13.992  1.00  8.42           C  
ATOM    168  C   PRO A  12      11.329  -2.964  14.802  1.00  8.42           C  
ATOM    169  O   PRO A  12      11.511  -2.266  15.797  1.00  8.42           O  
ATOM    170  CB  PRO A  12       8.982  -3.876  14.519  1.00  8.42           C  
ATOM    171  CG  PRO A  12       9.148  -5.108  13.690  1.00  8.42           C  
ATOM    172  CD  PRO A  12       9.535  -4.611  12.339  1.00  8.42           C  
ATOM    173  HA  PRO A  12       9.640  -1.873  13.953  1.00  8.42           H  
ATOM    174 1HB  PRO A  12       9.156  -4.086  15.572  1.00  8.42           H  
ATOM    175 2HB  PRO A  12       7.978  -3.427  14.442  1.00  8.42           H  
ATOM    176 1HG  PRO A  12       9.906  -5.768  14.134  1.00  8.42           H  
ATOM    177 2HG  PRO A  12       8.206  -5.679  13.670  1.00  8.42           H  
ATOM    178 1HD  PRO A  12      10.117  -5.379  11.825  1.00  8.42           H  
ATOM    179 2HD  PRO A  12       8.655  -4.334  11.814  1.00  8.42           H  
ATOM    180  N   ALA A  13      12.242  -3.818  14.339  1.00  8.50           N  
ATOM    181  CA  ALA A  13      13.559  -4.017  14.915  1.00  8.50           C  
ATOM    182  C   ALA A  13      14.398  -2.748  14.879  1.00  8.50           C  
ATOM    183  O   ALA A  13      15.269  -2.552  15.732  1.00  8.50           O  
ATOM    184  CB  ALA A  13      14.293  -5.109  14.158  1.00  8.50           C  
ATOM    185  H   ALA A  13      12.012  -4.376  13.533  1.00  8.50           H  
ATOM    186  HA  ALA A  13      13.431  -4.312  15.955  1.00  8.50           H  
ATOM    187 1HB  ALA A  13      15.273  -5.266  14.609  1.00  8.50           H  
ATOM    188 2HB  ALA A  13      13.720  -6.032  14.201  1.00  8.50           H  
ATOM    189 3HB  ALA A  13      14.418  -4.806  13.119  1.00  8.50           H  
ATOM    190  N   PHE A  14      14.189  -1.920  13.849  1.00  8.65           N  
ATOM    191  CA  PHE A  14      15.011  -0.736  13.694  1.00  8.65           C  
ATOM    192  C   PHE A  14      14.207   0.567  13.711  1.00  8.65           C  
ATOM    193  O   PHE A  14      14.659   1.567  14.272  1.00  8.65           O  
ATOM    194  CB  PHE A  14      15.768  -0.822  12.374  1.00  8.65           C  
ATOM    195  CG  PHE A  14      16.617  -2.065  12.227  1.00  8.65           C  
ATOM    196  CD1 PHE A  14      16.202  -3.068  11.374  1.00  8.65           C  
ATOM    197  CD2 PHE A  14      17.801  -2.243  12.921  1.00  8.65           C  
ATOM    198  CE1 PHE A  14      16.933  -4.212  11.203  1.00  8.65           C  
ATOM    199  CE2 PHE A  14      18.543  -3.398  12.746  1.00  8.65           C  
ATOM    200  CZ  PHE A  14      18.101  -4.379  11.881  1.00  8.65           C  
ATOM    201  H   PHE A  14      13.435  -2.097  13.192  1.00  8.65           H  
ATOM    202  HA  PHE A  14      15.726  -0.701  14.514  1.00  8.65           H  
ATOM    203 1HB  PHE A  14      15.056  -0.796  11.550  1.00  8.65           H  
ATOM    204 2HB  PHE A  14      16.416   0.047  12.272  1.00  8.65           H  
ATOM    205  HD1 PHE A  14      15.286  -2.939  10.833  1.00  8.65           H  
ATOM    206  HD2 PHE A  14      18.144  -1.466  13.603  1.00  8.65           H  
ATOM    207  HE1 PHE A  14      16.581  -4.984  10.523  1.00  8.65           H  
ATOM    208  HE2 PHE A  14      19.479  -3.536  13.290  1.00  8.65           H  
ATOM    209  HZ  PHE A  14      18.677  -5.282  11.739  1.00  8.65           H  
ATOM    210  N   GLY A  15      13.035   0.582  13.058  1.00  8.83           N  
ATOM    211  CA  GLY A  15      12.273   1.830  12.986  1.00  8.83           C  
ATOM    212  C   GLY A  15      10.839   1.721  12.448  1.00  8.83           C  
ATOM    213  O   GLY A  15      10.236   2.745  12.113  1.00  8.83           O  
ATOM    214  H   GLY A  15      12.674  -0.258  12.623  1.00  8.83           H  
ATOM    215 1HA  GLY A  15      12.236   2.263  13.985  1.00  8.83           H  
ATOM    216 2HA  GLY A  15      12.826   2.538  12.371  1.00  8.83           H  
ATOM    217  N   GLY A  16      10.278   0.521  12.363  1.00  9.01           N  
ATOM    218  CA  GLY A  16       8.921   0.382  11.839  1.00  9.01           C  
ATOM    219  C   GLY A  16       7.881   0.790  12.875  1.00  9.01           C  
ATOM    220  O   GLY A  16       8.201   0.980  14.046  1.00  9.01           O  
ATOM    221  H   GLY A  16      10.804  -0.308  12.610  1.00  9.01           H  
ATOM    222 1HA  GLY A  16       8.811   0.990  10.942  1.00  9.01           H  
ATOM    223 2HA  GLY A  16       8.751  -0.652  11.537  1.00  9.01           H  
ATOM    224  N   GLY A  17       6.625   0.866  12.447  1.00  9.15           N  
ATOM    225  CA  GLY A  17       5.482   1.238  13.268  1.00  9.15           C  
ATOM    226  C   GLY A  17       5.482   0.602  14.654  1.00  9.15           C  
ATOM    227  O   GLY A  17       5.852   1.248  15.633  1.00  9.15           O  
ATOM    228  H   GLY A  17       6.448   0.725  11.460  1.00  9.15           H  
ATOM    229 1HA  GLY A  17       5.484   2.322  13.382  1.00  9.15           H  
ATOM    230 2HA  GLY A  17       4.563   1.001  12.735  1.00  9.15           H  
ATOM    231  N   PRO A  18       5.096  -0.675  14.783  1.00  9.29           N  
ATOM    232  CA  PRO A  18       4.964  -1.390  16.044  1.00  9.29           C  
ATOM    233  C   PRO A  18       6.300  -1.863  16.593  1.00  9.29           C  
ATOM    234  O   PRO A  18       6.494  -3.055  16.837  1.00  9.29           O  
ATOM    235  CB  PRO A  18       4.088  -2.573  15.629  1.00  9.29           C  
ATOM    236  CG  PRO A  18       4.513  -2.854  14.192  1.00  9.29           C  
ATOM    237  CD  PRO A  18       4.779  -1.483  13.589  1.00  9.29           C  
ATOM    238  HA  PRO A  18       4.452  -0.746  16.774  1.00  9.29           H  
ATOM    239 1HB  PRO A  18       4.264  -3.424  16.303  1.00  9.29           H  
ATOM    240 2HB  PRO A  18       3.027  -2.305  15.718  1.00  9.29           H  
ATOM    241 1HG  PRO A  18       5.405  -3.495  14.182  1.00  9.29           H  
ATOM    242 2HG  PRO A  18       3.722  -3.404  13.659  1.00  9.29           H  
ATOM    243 1HD  PRO A  18       5.641  -1.553  12.917  1.00  9.29           H  
ATOM    244 2HD  PRO A  18       3.877  -1.117  13.081  1.00  9.29           H  
ATOM    245  N   ALA A  19       7.224  -0.935  16.777  1.00  9.42           N  
ATOM    246  CA  ALA A  19       8.528  -1.292  17.291  1.00  9.42           C  
ATOM    247  C   ALA A  19       8.470  -1.524  18.802  1.00  9.42           C  
ATOM    248  O   ALA A  19       7.748  -0.809  19.499  1.00  9.42           O  
ATOM    249  CB  ALA A  19       9.533  -0.197  16.974  1.00  9.42           C  
ATOM    250  H   ALA A  19       6.996   0.035  16.550  1.00  9.42           H  
ATOM    251  HA  ALA A  19       8.846  -2.184  16.783  1.00  9.42           H  
ATOM    252 1HB  ALA A  19      10.518  -0.490  17.342  1.00  9.42           H  
ATOM    253 2HB  ALA A  19       9.579  -0.050  15.894  1.00  9.42           H  
ATOM    254 3HB  ALA A  19       9.226   0.732  17.452  1.00  9.42           H  
ATOM    255  N   PRO A  20       9.190  -2.520  19.341  1.00  9.54           N  
ATOM    256  CA  PRO A  20       9.492  -2.748  20.747  1.00  9.54           C  
ATOM    257  C   PRO A  20      10.922  -2.325  21.110  1.00  9.54           C  
ATOM    258  O   PRO A  20      11.689  -3.192  21.531  1.00  9.54           O  
ATOM    259  CB  PRO A  20       9.381  -4.260  20.843  1.00  9.54           C  
ATOM    260  CG  PRO A  20       9.933  -4.733  19.505  1.00  9.54           C  
ATOM    261  CD  PRO A  20       9.531  -3.671  18.494  1.00  9.54           C  
ATOM    262  HA  PRO A  20       8.745  -2.243  21.380  1.00  9.54           H  
ATOM    263 1HB  PRO A  20       9.952  -4.629  21.709  1.00  9.54           H  
ATOM    264 2HB  PRO A  20       8.330  -4.552  21.001  1.00  9.54           H  
ATOM    265 1HG  PRO A  20      11.024  -4.855  19.571  1.00  9.54           H  
ATOM    266 2HG  PRO A  20       9.519  -5.721  19.256  1.00  9.54           H  
ATOM    267 1HD  PRO A  20      10.386  -3.438  17.837  1.00  9.54           H  
ATOM    268 2HD  PRO A  20       8.645  -4.028  17.944  1.00  9.54           H  
ATOM    269  N   PRO A  21      11.361  -1.075  20.922  1.00  9.61           N  
ATOM    270  CA  PRO A  21      12.759  -0.737  20.951  1.00  9.61           C  
ATOM    271  C   PRO A  21      13.363  -0.942  22.342  1.00  9.61           C  
ATOM    272  O   PRO A  21      12.718  -0.644  23.358  1.00  9.61           O  
ATOM    273  CB  PRO A  21      12.744   0.743  20.573  1.00  9.61           C  
ATOM    274  CG  PRO A  21      11.363   1.230  21.003  1.00  9.61           C  
ATOM    275  CD  PRO A  21      10.457   0.070  20.771  1.00  9.61           C  
ATOM    276  HA  PRO A  21      13.246  -1.341  20.171  1.00  9.61           H  
ATOM    277 1HB  PRO A  21      13.568   1.259  21.084  1.00  9.61           H  
ATOM    278 2HB  PRO A  21      12.914   0.858  19.493  1.00  9.61           H  
ATOM    279 1HG  PRO A  21      11.362   1.533  22.042  1.00  9.61           H  
ATOM    280 2HG  PRO A  21      11.070   2.117  20.415  1.00  9.61           H  
ATOM    281 1HD  PRO A  21       9.626   0.039  21.489  1.00  9.61           H  
ATOM    282 2HD  PRO A  21      10.131   0.173  19.761  1.00  9.61           H  
ATOM    283  N   PRO A  22      14.638  -1.333  22.428  1.00  9.68           N  
ATOM    284  CA  PRO A  22      15.400  -1.539  23.640  1.00  9.68           C  
ATOM    285  C   PRO A  22      15.867  -0.219  24.201  1.00  9.68           C  
ATOM    286  O   PRO A  22      17.061   0.085  24.166  1.00  9.68           O  
ATOM    287  CB  PRO A  22      16.572  -2.388  23.154  1.00  9.68           C  
ATOM    288  CG  PRO A  22      16.796  -1.926  21.733  1.00  9.68           C  
ATOM    289  CD  PRO A  22      15.401  -1.628  21.195  1.00  9.68           C  
ATOM    290  HA  PRO A  22      14.781  -2.082  24.370  1.00  9.68           H  
ATOM    291 1HB  PRO A  22      17.449  -2.228  23.799  1.00  9.68           H  
ATOM    292 2HB  PRO A  22      16.318  -3.457  23.219  1.00  9.68           H  
ATOM    293 1HG  PRO A  22      17.450  -1.044  21.730  1.00  9.68           H  
ATOM    294 2HG  PRO A  22      17.318  -2.714  21.164  1.00  9.68           H  
ATOM    295 1HD  PRO A  22      15.437  -0.755  20.527  1.00  9.68           H  
ATOM    296 2HD  PRO A  22      15.008  -2.530  20.700  1.00  9.68           H  
ATOM    297  N   LEU A  23      14.939   0.576  24.729  1.00  9.82           N  
ATOM    298  CA  LEU A  23      15.259   1.958  25.121  1.00  9.82           C  
ATOM    299  C   LEU A  23      16.063   2.131  26.415  1.00  9.82           C  
ATOM    300  O   LEU A  23      15.720   2.905  27.309  1.00  9.82           O  
ATOM    301  CB  LEU A  23      13.964   2.754  25.260  1.00  9.82           C  
ATOM    302  CG  LEU A  23      13.148   2.840  23.999  1.00  9.82           C  
ATOM    303  CD1 LEU A  23      11.862   3.585  24.277  1.00  9.82           C  
ATOM    304  CD2 LEU A  23      13.965   3.527  22.921  1.00  9.82           C  
ATOM    305  H   LEU A  23      13.975   0.237  24.744  1.00  9.82           H  
ATOM    306  HA  LEU A  23      15.840   2.399  24.314  1.00  9.82           H  
ATOM    307 1HB  LEU A  23      13.346   2.293  26.030  1.00  9.82           H  
ATOM    308 2HB  LEU A  23      14.208   3.769  25.571  1.00  9.82           H  
ATOM    309  HG  LEU A  23      12.896   1.845  23.677  1.00  9.82           H  
ATOM    310 1HD1 LEU A  23      11.265   3.636  23.368  1.00  9.82           H  
ATOM    311 2HD1 LEU A  23      11.300   3.059  25.050  1.00  9.82           H  
ATOM    312 3HD1 LEU A  23      12.092   4.593  24.616  1.00  9.82           H  
ATOM    313 1HD2 LEU A  23      13.384   3.584  22.002  1.00  9.82           H  
ATOM    314 2HD2 LEU A  23      14.225   4.535  23.248  1.00  9.82           H  
ATOM    315 3HD2 LEU A  23      14.879   2.959  22.741  1.00  9.82           H  
ATOM    316  N   SER A  24      17.245   1.523  26.425  1.00 10.02           N  
ATOM    317  CA  SER A  24      18.206   1.645  27.509  1.00 10.02           C  
ATOM    318  C   SER A  24      18.922   2.980  27.344  1.00 10.02           C  
ATOM    319  O   SER A  24      19.587   3.467  28.261  1.00 10.02           O  
ATOM    320  CB  SER A  24      19.152   0.457  27.518  1.00 10.02           C  
ATOM    321  OG  SER A  24      19.954   0.422  26.384  1.00 10.02           O  
ATOM    322  H   SER A  24      17.462   0.932  25.635  1.00 10.02           H  
ATOM    323  HA  SER A  24      17.668   1.657  28.459  1.00 10.02           H  
ATOM    324 1HB  SER A  24      19.779   0.502  28.406  1.00 10.02           H  
ATOM    325 2HB  SER A  24      18.571  -0.463  27.574  1.00 10.02           H  
ATOM    326  HG  SER A  24      19.346   0.390  25.633  1.00 10.02           H  
ATOM    327  N   SER A  25      18.665   3.608  26.184  1.00 10.23           N  
ATOM    328  CA  SER A  25      19.165   4.908  25.763  1.00 10.23           C  
ATOM    329  C   SER A  25      18.638   6.000  26.697  1.00 10.23           C  
ATOM    330  O   SER A  25      19.137   7.118  26.742  1.00 10.23           O  
ATOM    331  CB  SER A  25      18.758   5.190  24.328  1.00 10.23           C  
ATOM    332  OG  SER A  25      17.361   5.336  24.215  1.00 10.23           O  
ATOM    333  H   SER A  25      18.095   3.110  25.525  1.00 10.23           H  
ATOM    334  HA  SER A  25      20.253   4.877  25.813  1.00 10.23           H  
ATOM    335 1HB  SER A  25      19.257   6.098  23.982  1.00 10.23           H  
ATOM    336 2HB  SER A  25      19.097   4.372  23.693  1.00 10.23           H  
ATOM    337  HG  SER A  25      17.151   6.175  24.633  1.00 10.23           H  
ATOM    338  N   ALA A  26      17.632   5.668  27.503  1.00 10.40           N  
ATOM    339  CA  ALA A  26      17.123   6.609  28.483  1.00 10.40           C  
ATOM    340  C   ALA A  26      18.258   7.045  29.433  1.00 10.40           C  
ATOM    341  O   ALA A  26      18.228   8.147  29.981  1.00 10.40           O  
ATOM    342  CB  ALA A  26      15.991   5.967  29.260  1.00 10.40           C  
ATOM    343  H   ALA A  26      17.202   4.746  27.442  1.00 10.40           H  
ATOM    344  HA  ALA A  26      16.756   7.490  27.961  1.00 10.40           H  
ATOM    345 1HB  ALA A  26      15.600   6.676  29.986  1.00 10.40           H  
ATOM    346 2HB  ALA A  26      15.199   5.674  28.568  1.00 10.40           H  
ATOM    347 3HB  ALA A  26      16.364   5.082  29.776  1.00 10.40           H  
ATOM    348  N   ALA A  27      19.250   6.163  29.639  1.00 10.46           N  
ATOM    349  CA  ALA A  27      20.398   6.412  30.512  1.00 10.46           C  
ATOM    350  C   ALA A  27      21.533   7.196  29.814  1.00 10.46           C  
ATOM    351  O   ALA A  27      22.559   7.487  30.433  1.00 10.46           O  
ATOM    352  CB  ALA A  27      20.940   5.090  31.019  1.00 10.46           C  
ATOM    353  H   ALA A  27      19.229   5.268  29.146  1.00 10.46           H  
ATOM    354  HA  ALA A  27      20.051   7.007  31.356  1.00 10.46           H  
ATOM    355 1HB  ALA A  27      21.771   5.273  31.697  1.00 10.46           H  
ATOM    356 2HB  ALA A  27      20.153   4.550  31.543  1.00 10.46           H  
ATOM    357 3HB  ALA A  27      21.284   4.496  30.169  1.00 10.46           H  
ATOM    358  N   GLY A  28      21.362   7.504  28.530  1.00 10.35           N  
ATOM    359  CA  GLY A  28      22.342   8.199  27.695  1.00 10.35           C  
ATOM    360  C   GLY A  28      22.026   7.842  26.247  1.00 10.35           C  
ATOM    361  O   GLY A  28      21.687   6.708  25.953  1.00 10.35           O  
ATOM    362  H   GLY A  28      20.484   7.265  28.078  1.00 10.35           H  
ATOM    363 1HA  GLY A  28      22.268   9.275  27.850  1.00 10.35           H  
ATOM    364 2HA  GLY A  28      23.351   7.885  27.955  1.00 10.35           H  
ATOM    365  N   GLY A  29      22.252   8.759  25.317  1.00 10.01           N  
ATOM    366  CA  GLY A  29      21.822   8.576  23.918  1.00 10.01           C  
ATOM    367  C   GLY A  29      22.294   7.344  23.115  1.00 10.01           C  
ATOM    368  O   GLY A  29      21.709   7.043  22.073  1.00 10.01           O  
ATOM    369  H   GLY A  29      22.628   9.653  25.597  1.00 10.01           H  
ATOM    370 1HA  GLY A  29      20.732   8.577  23.913  1.00 10.01           H  
ATOM    371 2HA  GLY A  29      22.108   9.469  23.364  1.00 10.01           H  
ATOM    372  N   GLY A  30      23.349   6.657  23.533  1.00  9.43           N  
ATOM    373  CA  GLY A  30      23.803   5.499  22.760  1.00  9.43           C  
ATOM    374  C   GLY A  30      22.922   4.250  22.906  1.00  9.43           C  
ATOM    375  O   GLY A  30      22.397   3.954  23.978  1.00  9.43           O  
ATOM    376  H   GLY A  30      23.804   6.918  24.394  1.00  9.43           H  
ATOM    377 1HA  GLY A  30      23.855   5.775  21.708  1.00  9.43           H  
ATOM    378 2HA  GLY A  30      24.819   5.253  23.061  1.00  9.43           H  
ATOM    379  N   GLN A  31      22.823   3.483  21.820  1.00  8.70           N  
ATOM    380  CA  GLN A  31      22.124   2.198  21.816  1.00  8.70           C  
ATOM    381  C   GLN A  31      23.174   1.078  21.925  1.00  8.70           C  
ATOM    382  O   GLN A  31      24.203   1.178  21.248  1.00  8.70           O  
ATOM    383  CB  GLN A  31      21.295   2.041  20.541  1.00  8.70           C  
ATOM    384  CG  GLN A  31      20.489   0.760  20.468  1.00  8.70           C  
ATOM    385  CD  GLN A  31      19.659   0.665  19.213  1.00  8.70           C  
ATOM    386  OE1 GLN A  31      19.755   1.500  18.312  1.00  8.70           O  
ATOM    387  NE2 GLN A  31      18.835  -0.365  19.142  1.00  8.70           N  
ATOM    388  H   GLN A  31      23.258   3.806  20.969  1.00  8.70           H  
ATOM    389  HA  GLN A  31      21.439   2.189  22.653  1.00  8.70           H  
ATOM    390 1HB  GLN A  31      20.596   2.874  20.467  1.00  8.70           H  
ATOM    391 2HB  GLN A  31      21.945   2.091  19.681  1.00  8.70           H  
ATOM    392 1HG  GLN A  31      21.166  -0.096  20.503  1.00  8.70           H  
ATOM    393 2HG  GLN A  31      19.809   0.731  21.316  1.00  8.70           H  
ATOM    394 1HE2 GLN A  31      18.250  -0.490  18.335  1.00  8.70           H  
ATOM    395 2HE2 GLN A  31      18.798  -1.017  19.898  1.00  8.70           H  
ATOM    396  N   PRO A  32      22.981   0.031  22.753  1.00  7.93           N  
ATOM    397  CA  PRO A  32      23.899  -1.088  22.918  1.00  7.93           C  
ATOM    398  C   PRO A  32      24.287  -1.801  21.632  1.00  7.93           C  
ATOM    399  O   PRO A  32      23.441  -2.125  20.784  1.00  7.93           O  
ATOM    400  CB  PRO A  32      23.108  -2.025  23.840  1.00  7.93           C  
ATOM    401  CG  PRO A  32      22.222  -1.112  24.636  1.00  7.93           C  
ATOM    402  CD  PRO A  32      21.815  -0.020  23.674  1.00  7.93           C  
ATOM    403  HA  PRO A  32      24.803  -0.722  23.431  1.00  7.93           H  
ATOM    404 1HB  PRO A  32      22.533  -2.750  23.239  1.00  7.93           H  
ATOM    405 2HB  PRO A  32      23.795  -2.608  24.469  1.00  7.93           H  
ATOM    406 1HG  PRO A  32      21.357  -1.669  25.036  1.00  7.93           H  
ATOM    407 2HG  PRO A  32      22.768  -0.716  25.508  1.00  7.93           H  
ATOM    408 1HD  PRO A  32      20.890  -0.294  23.157  1.00  7.93           H  
ATOM    409 2HD  PRO A  32      21.720   0.899  24.276  1.00  7.93           H  
ATOM    410  N   VAL A  33      25.580  -2.116  21.550  1.00  7.17           N  
ATOM    411  CA  VAL A  33      26.172  -2.792  20.403  1.00  7.17           C  
ATOM    412  C   VAL A  33      25.626  -4.179  20.208  1.00  7.17           C  
ATOM    413  O   VAL A  33      25.361  -4.584  19.084  1.00  7.17           O  
ATOM    414  CB  VAL A  33      27.692  -2.919  20.562  1.00  7.17           C  
ATOM    415  CG1 VAL A  33      28.239  -3.801  19.441  1.00  7.17           C  
ATOM    416  CG2 VAL A  33      28.325  -1.557  20.530  1.00  7.17           C  
ATOM    417  H   VAL A  33      26.192  -1.832  22.302  1.00  7.17           H  
ATOM    418  HA  VAL A  33      25.958  -2.203  19.510  1.00  7.17           H  
ATOM    419  HB  VAL A  33      27.917  -3.404  21.510  1.00  7.17           H  
ATOM    420 1HG1 VAL A  33      29.317  -3.909  19.555  1.00  7.17           H  
ATOM    421 2HG1 VAL A  33      27.770  -4.786  19.489  1.00  7.17           H  
ATOM    422 3HG1 VAL A  33      28.020  -3.343  18.477  1.00  7.17           H  
ATOM    423 1HG2 VAL A  33      29.405  -1.653  20.648  1.00  7.17           H  
ATOM    424 2HG2 VAL A  33      28.106  -1.087  19.578  1.00  7.17           H  
ATOM    425 3HG2 VAL A  33      27.922  -0.949  21.341  1.00  7.17           H  
ATOM    426  N   ARG A  34      25.467  -4.916  21.301  1.00  6.49           N  
ATOM    427  CA  ARG A  34      24.972  -6.285  21.228  1.00  6.49           C  
ATOM    428  C   ARG A  34      23.723  -6.393  20.377  1.00  6.49           C  
ATOM    429  O   ARG A  34      23.652  -7.225  19.468  1.00  6.49           O  
ATOM    430  CB  ARG A  34      24.628  -6.789  22.624  1.00  6.49           C  
ATOM    431  CG  ARG A  34      24.065  -8.210  22.695  1.00  6.49           C  
ATOM    432  CD  ARG A  34      23.489  -8.513  24.056  1.00  6.49           C  
ATOM    433  NE  ARG A  34      22.298  -7.693  24.332  1.00  6.49           N  
ATOM    434  CZ  ARG A  34      21.789  -7.415  25.553  1.00  6.49           C  
ATOM    435  NH1 ARG A  34      22.363  -7.891  26.646  1.00  6.49           N  
ATOM    436  NH2 ARG A  34      20.705  -6.647  25.643  1.00  6.49           N  
ATOM    437  H   ARG A  34      25.695  -4.519  22.198  1.00  6.49           H  
ATOM    438  HA  ARG A  34      25.748  -6.913  20.791  1.00  6.49           H  
ATOM    439 1HB  ARG A  34      25.510  -6.744  23.258  1.00  6.49           H  
ATOM    440 2HB  ARG A  34      23.873  -6.134  23.064  1.00  6.49           H  
ATOM    441 1HG  ARG A  34      23.250  -8.293  21.973  1.00  6.49           H  
ATOM    442 2HG  ARG A  34      24.839  -8.938  22.462  1.00  6.49           H  
ATOM    443 1HD  ARG A  34      23.201  -9.562  24.101  1.00  6.49           H  
ATOM    444 2HD  ARG A  34      24.235  -8.303  24.821  1.00  6.49           H  
ATOM    445  HE  ARG A  34      21.788  -7.306  23.522  1.00  6.49           H  
ATOM    446 1HH1 ARG A  34      23.188  -8.470  26.571  1.00  6.49           H  
ATOM    447 2HH1 ARG A  34      21.979  -7.675  27.554  1.00  6.49           H  
ATOM    448 1HH2 ARG A  34      20.275  -6.257  24.775  1.00  6.49           H  
ATOM    449 2HH2 ARG A  34      20.310  -6.425  26.538  1.00  6.49           H  
ATOM    450  N   ASP A  35      22.751  -5.534  20.656  1.00  5.89           N  
ATOM    451  CA  ASP A  35      21.478  -5.605  19.981  1.00  5.89           C  
ATOM    452  C   ASP A  35      21.548  -5.046  18.572  1.00  5.89           C  
ATOM    453  O   ASP A  35      20.945  -5.600  17.652  1.00  5.89           O  
ATOM    454  CB  ASP A  35      20.450  -4.885  20.835  1.00  5.89           C  
ATOM    455  CG  ASP A  35      20.328  -5.644  22.126  1.00  5.89           C  
ATOM    456  OD1 ASP A  35      20.843  -6.737  22.143  1.00  5.89           O  
ATOM    457  OD2 ASP A  35      19.789  -5.172  23.092  1.00  5.89           O  
ATOM    458  H   ASP A  35      22.896  -4.833  21.370  1.00  5.89           H  
ATOM    459  HA  ASP A  35      21.189  -6.654  19.910  1.00  5.89           H  
ATOM    460 1HB  ASP A  35      20.782  -3.860  21.035  1.00  5.89           H  
ATOM    461 2HB  ASP A  35      19.486  -4.846  20.327  1.00  5.89           H  
ATOM    462  N   ARG A  36      22.303  -3.963  18.372  1.00  5.31           N  
ATOM    463  CA  ARG A  36      22.391  -3.430  17.019  1.00  5.31           C  
ATOM    464  C   ARG A  36      23.101  -4.419  16.094  1.00  5.31           C  
ATOM    465  O   ARG A  36      22.704  -4.616  14.937  1.00  5.31           O  
ATOM    466  CB  ARG A  36      23.135  -2.104  17.011  1.00  5.31           C  
ATOM    467  CG  ARG A  36      22.353  -0.960  17.596  1.00  5.31           C  
ATOM    468  CD  ARG A  36      23.018   0.364  17.424  1.00  5.31           C  
ATOM    469  NE  ARG A  36      24.120   0.598  18.358  1.00  5.31           N  
ATOM    470  CZ  ARG A  36      25.417   0.624  18.048  1.00  5.31           C  
ATOM    471  NH1 ARG A  36      25.841   0.420  16.815  1.00  5.31           N  
ATOM    472  NH2 ARG A  36      26.258   0.886  19.016  1.00  5.31           N  
ATOM    473  H   ARG A  36      22.794  -3.503  19.145  1.00  5.31           H  
ATOM    474  HA  ARG A  36      21.383  -3.265  16.646  1.00  5.31           H  
ATOM    475 1HB  ARG A  36      24.051  -2.205  17.601  1.00  5.31           H  
ATOM    476 2HB  ARG A  36      23.421  -1.846  15.994  1.00  5.31           H  
ATOM    477 1HG  ARG A  36      21.372  -0.914  17.125  1.00  5.31           H  
ATOM    478 2HG  ARG A  36      22.235  -1.139  18.662  1.00  5.31           H  
ATOM    479 1HD  ARG A  36      23.415   0.427  16.416  1.00  5.31           H  
ATOM    480 2HD  ARG A  36      22.287   1.151  17.560  1.00  5.31           H  
ATOM    481  HE  ARG A  36      23.902   0.778  19.346  1.00  5.31           H  
ATOM    482 1HH1 ARG A  36      25.177   0.230  16.077  1.00  5.31           H  
ATOM    483 2HH1 ARG A  36      26.828   0.455  16.610  1.00  5.31           H  
ATOM    484 1HH2 ARG A  36      25.865   1.054  19.959  1.00  5.31           H  
ATOM    485 2HH2 ARG A  36      27.249   0.954  18.827  1.00  5.31           H  
ATOM    486  N   LYS A  37      24.136  -5.069  16.627  1.00  4.76           N  
ATOM    487  CA  LYS A  37      24.940  -6.030  15.897  1.00  4.76           C  
ATOM    488  C   LYS A  37      24.120  -7.251  15.538  1.00  4.76           C  
ATOM    489  O   LYS A  37      24.092  -7.660  14.374  1.00  4.76           O  
ATOM    490  CB  LYS A  37      26.158  -6.418  16.735  1.00  4.76           C  
ATOM    491  CG  LYS A  37      27.134  -7.398  16.100  1.00  4.76           C  
ATOM    492  CD  LYS A  37      28.329  -7.622  17.041  1.00  4.76           C  
ATOM    493  CE  LYS A  37      29.348  -8.608  16.479  1.00  4.76           C  
ATOM    494  NZ  LYS A  37      30.477  -8.819  17.431  1.00  4.76           N  
ATOM    495  H   LYS A  37      24.405  -4.869  17.586  1.00  4.76           H  
ATOM    496  HA  LYS A  37      25.281  -5.566  14.972  1.00  4.76           H  
ATOM    497 1HB  LYS A  37      26.712  -5.517  16.996  1.00  4.76           H  
ATOM    498 2HB  LYS A  37      25.813  -6.859  17.674  1.00  4.76           H  
ATOM    499 1HG  LYS A  37      26.628  -8.349  15.925  1.00  4.76           H  
ATOM    500 2HG  LYS A  37      27.485  -7.005  15.147  1.00  4.76           H  
ATOM    501 1HD  LYS A  37      28.827  -6.667  17.220  1.00  4.76           H  
ATOM    502 2HD  LYS A  37      27.963  -8.000  17.996  1.00  4.76           H  
ATOM    503 1HE  LYS A  37      28.862  -9.564  16.285  1.00  4.76           H  
ATOM    504 2HE  LYS A  37      29.750  -8.221  15.544  1.00  4.76           H  
ATOM    505 1HZ  LYS A  37      31.142  -9.471  17.039  1.00  4.76           H  
ATOM    506 2HZ  LYS A  37      30.938  -7.937  17.603  1.00  4.76           H  
ATOM    507 3HZ  LYS A  37      30.120  -9.187  18.302  1.00  4.76           H  
ATOM    508  N   ILE A  38      23.420  -7.824  16.519  1.00  4.24           N  
ATOM    509  CA  ILE A  38      22.612  -8.991  16.236  1.00  4.24           C  
ATOM    510  C   ILE A  38      21.477  -8.693  15.288  1.00  4.24           C  
ATOM    511  O   ILE A  38      21.242  -9.451  14.349  1.00  4.24           O  
ATOM    512  CB  ILE A  38      22.053  -9.639  17.496  1.00  4.24           C  
ATOM    513  CG1 ILE A  38      23.199 -10.246  18.311  1.00  4.24           C  
ATOM    514  CG2 ILE A  38      21.004 -10.670  17.095  1.00  4.24           C  
ATOM    515  CD1 ILE A  38      22.800 -10.665  19.700  1.00  4.24           C  
ATOM    516  H   ILE A  38      23.457  -7.463  17.477  1.00  4.24           H  
ATOM    517  HA  ILE A  38      23.259  -9.729  15.757  1.00  4.24           H  
ATOM    518  HB  ILE A  38      21.593  -8.868  18.126  1.00  4.24           H  
ATOM    519 1HG1 ILE A  38      23.584 -11.109  17.783  1.00  4.24           H  
ATOM    520 2HG1 ILE A  38      24.001  -9.508  18.392  1.00  4.24           H  
ATOM    521 1HG2 ILE A  38      20.588 -11.137  17.985  1.00  4.24           H  
ATOM    522 2HG2 ILE A  38      20.203 -10.183  16.535  1.00  4.24           H  
ATOM    523 3HG2 ILE A  38      21.462 -11.423  16.467  1.00  4.24           H  
ATOM    524 1HD1 ILE A  38      23.663 -11.081  20.218  1.00  4.24           H  
ATOM    525 2HD1 ILE A  38      22.433  -9.792  20.242  1.00  4.24           H  
ATOM    526 3HD1 ILE A  38      22.015 -11.414  19.642  1.00  4.24           H  
ATOM    527  N   ALA A  39      20.750  -7.596  15.522  1.00  3.75           N  
ATOM    528  CA  ALA A  39      19.650  -7.289  14.631  1.00  3.75           C  
ATOM    529  C   ALA A  39      20.165  -7.108  13.213  1.00  3.75           C  
ATOM    530  O   ALA A  39      19.532  -7.578  12.260  1.00  3.75           O  
ATOM    531  CB  ALA A  39      18.932  -6.038  15.101  1.00  3.75           C  
ATOM    532  H   ALA A  39      20.951  -6.976  16.306  1.00  3.75           H  
ATOM    533  HA  ALA A  39      18.956  -8.128  14.640  1.00  3.75           H  
ATOM    534 1HB  ALA A  39      18.097  -5.826  14.442  1.00  3.75           H  
ATOM    535 2HB  ALA A  39      18.562  -6.191  16.115  1.00  3.75           H  
ATOM    536 3HB  ALA A  39      19.629  -5.200  15.097  1.00  3.75           H  
ATOM    537  N   SER A  40      21.335  -6.473  13.056  1.00  3.31           N  
ATOM    538  CA  SER A  40      21.895  -6.280  11.735  1.00  3.31           C  
ATOM    539  C   SER A  40      22.258  -7.621  11.118  1.00  3.31           C  
ATOM    540  O   SER A  40      21.973  -7.866   9.947  1.00  3.31           O  
ATOM    541  CB  SER A  40      23.140  -5.420  11.814  1.00  3.31           C  
ATOM    542  OG  SER A  40      22.839  -4.123  12.258  1.00  3.31           O  
ATOM    543  H   SER A  40      21.834  -6.079  13.856  1.00  3.31           H  
ATOM    544  HA  SER A  40      21.153  -5.789  11.106  1.00  3.31           H  
ATOM    545 1HB  SER A  40      23.855  -5.880  12.494  1.00  3.31           H  
ATOM    546 2HB  SER A  40      23.607  -5.374  10.832  1.00  3.31           H  
ATOM    547  HG  SER A  40      22.569  -4.228  13.200  1.00  3.31           H  
ATOM    548  N   ALA A  41      22.857  -8.507  11.916  1.00  2.94           N  
ATOM    549  CA  ALA A  41      23.285  -9.811  11.436  1.00  2.94           C  
ATOM    550  C   ALA A  41      22.104 -10.621  10.903  1.00  2.94           C  
ATOM    551  O   ALA A  41      22.187 -11.247   9.834  1.00  2.94           O  
ATOM    552  CB  ALA A  41      23.976 -10.533  12.579  1.00  2.94           C  
ATOM    553  H   ALA A  41      23.066  -8.250  12.881  1.00  2.94           H  
ATOM    554  HA  ALA A  41      23.990  -9.662  10.625  1.00  2.94           H  
ATOM    555 1HB  ALA A  41      24.341 -11.469  12.276  1.00  2.94           H  
ATOM    556 2HB  ALA A  41      24.813  -9.928  12.928  1.00  2.94           H  
ATOM    557 3HB  ALA A  41      23.269 -10.671  13.390  1.00  2.94           H  
ATOM    558  N   GLU A  42      20.977 -10.565  11.617  1.00  2.64           N  
ATOM    559  CA  GLU A  42      19.800 -11.282  11.161  1.00  2.64           C  
ATOM    560  C   GLU A  42      19.216 -10.635   9.910  1.00  2.64           C  
ATOM    561  O   GLU A  42      18.816 -11.341   8.977  1.00  2.64           O  
ATOM    562  CB  GLU A  42      18.746 -11.397  12.270  1.00  2.64           C  
ATOM    563  CG  GLU A  42      19.150 -12.342  13.417  1.00  2.64           C  
ATOM    564  CD  GLU A  42      18.067 -12.530  14.474  1.00  2.64           C  
ATOM    565  OE1 GLU A  42      17.069 -11.847  14.417  1.00  2.64           O  
ATOM    566  OE2 GLU A  42      18.236 -13.381  15.323  1.00  2.64           O  
ATOM    567  H   GLU A  42      20.958 -10.039  12.493  1.00  2.64           H  
ATOM    568  HA  GLU A  42      20.109 -12.291  10.895  1.00  2.64           H  
ATOM    569 1HB  GLU A  42      18.578 -10.406  12.702  1.00  2.64           H  
ATOM    570 2HB  GLU A  42      17.803 -11.739  11.850  1.00  2.64           H  
ATOM    571 1HG  GLU A  42      19.401 -13.315  12.996  1.00  2.64           H  
ATOM    572 2HG  GLU A  42      20.049 -11.942  13.892  1.00  2.64           H  
ATOM    573  N   GLN A  43      19.213  -9.294   9.859  1.00  2.41           N  
ATOM    574  CA  GLN A  43      18.667  -8.599   8.700  1.00  2.41           C  
ATOM    575  C   GLN A  43      19.494  -8.927   7.471  1.00  2.41           C  
ATOM    576  O   GLN A  43      18.949  -9.126   6.392  1.00  2.41           O  
ATOM    577  CB  GLN A  43      18.655  -7.085   8.931  1.00  2.41           C  
ATOM    578  CG  GLN A  43      17.975  -6.248   7.820  1.00  2.41           C  
ATOM    579  CD  GLN A  43      16.464  -6.505   7.669  1.00  2.41           C  
ATOM    580  OE1 GLN A  43      15.726  -6.443   8.661  1.00  2.41           O  
ATOM    581  NE2 GLN A  43      15.990  -6.759   6.440  1.00  2.41           N  
ATOM    582  H   GLN A  43      19.551  -8.748  10.653  1.00  2.41           H  
ATOM    583  HA  GLN A  43      17.649  -8.938   8.532  1.00  2.41           H  
ATOM    584 1HB  GLN A  43      18.160  -6.876   9.876  1.00  2.41           H  
ATOM    585 2HB  GLN A  43      19.685  -6.734   9.027  1.00  2.41           H  
ATOM    586 1HG  GLN A  43      18.121  -5.194   8.047  1.00  2.41           H  
ATOM    587 2HG  GLN A  43      18.454  -6.490   6.862  1.00  2.41           H  
ATOM    588 1HE2 GLN A  43      15.016  -6.917   6.302  1.00  2.41           H  
ATOM    589 2HE2 GLN A  43      16.618  -6.795   5.612  1.00  2.41           H  
ATOM    590  N   LEU A  44      20.805  -9.049   7.635  1.00  2.23           N  
ATOM    591  CA  LEU A  44      21.663  -9.368   6.509  1.00  2.23           C  
ATOM    592  C   LEU A  44      21.344 -10.735   5.910  1.00  2.23           C  
ATOM    593  O   LEU A  44      21.277 -10.872   4.684  1.00  2.23           O  
ATOM    594  CB  LEU A  44      23.104  -9.294   6.953  1.00  2.23           C  
ATOM    595  CG  LEU A  44      23.663  -7.912   7.208  1.00  2.23           C  
ATOM    596  CD1 LEU A  44      25.021  -8.024   7.902  1.00  2.23           C  
ATOM    597  CD2 LEU A  44      23.811  -7.235   5.884  1.00  2.23           C  
ATOM    598  H   LEU A  44      21.218  -8.867   8.550  1.00  2.23           H  
ATOM    599  HA  LEU A  44      21.503  -8.613   5.741  1.00  2.23           H  
ATOM    600 1HB  LEU A  44      23.192  -9.836   7.881  1.00  2.23           H  
ATOM    601 2HB  LEU A  44      23.695  -9.758   6.196  1.00  2.23           H  
ATOM    602  HG  LEU A  44      22.995  -7.344   7.837  1.00  2.23           H  
ATOM    603 1HD1 LEU A  44      25.424  -7.029   8.073  1.00  2.23           H  
ATOM    604 2HD1 LEU A  44      24.900  -8.527   8.850  1.00  2.23           H  
ATOM    605 3HD1 LEU A  44      25.701  -8.586   7.281  1.00  2.23           H  
ATOM    606 1HD2 LEU A  44      24.223  -6.234   6.026  1.00  2.23           H  
ATOM    607 2HD2 LEU A  44      24.479  -7.826   5.273  1.00  2.23           H  
ATOM    608 3HD2 LEU A  44      22.838  -7.163   5.396  1.00  2.23           H  
ATOM    609  N   VAL A  45      21.080 -11.736   6.751  1.00  2.12           N  
ATOM    610  CA  VAL A  45      20.691 -13.035   6.205  1.00  2.12           C  
ATOM    611  C   VAL A  45      19.353 -12.925   5.499  1.00  2.12           C  
ATOM    612  O   VAL A  45      19.135 -13.534   4.455  1.00  2.12           O  
ATOM    613  CB  VAL A  45      20.616 -14.128   7.250  1.00  2.12           C  
ATOM    614  CG1 VAL A  45      20.010 -15.402   6.616  1.00  2.12           C  
ATOM    615  CG2 VAL A  45      21.982 -14.397   7.728  1.00  2.12           C  
ATOM    616  H   VAL A  45      21.171 -11.595   7.763  1.00  2.12           H  
ATOM    617  HA  VAL A  45      21.445 -13.335   5.477  1.00  2.12           H  
ATOM    618  HB  VAL A  45      19.984 -13.802   8.064  1.00  2.12           H  
ATOM    619 1HG1 VAL A  45      19.957 -16.194   7.350  1.00  2.12           H  
ATOM    620 2HG1 VAL A  45      19.006 -15.176   6.255  1.00  2.12           H  
ATOM    621 3HG1 VAL A  45      20.634 -15.729   5.781  1.00  2.12           H  
ATOM    622 1HG2 VAL A  45      21.956 -15.182   8.481  1.00  2.12           H  
ATOM    623 2HG2 VAL A  45      22.597 -14.710   6.896  1.00  2.12           H  
ATOM    624 3HG2 VAL A  45      22.380 -13.478   8.146  1.00  2.12           H  
ATOM    625  N   LEU A  46      18.426 -12.176   6.073  1.00  2.05           N  
ATOM    626  CA  LEU A  46      17.152 -12.026   5.400  1.00  2.05           C  
ATOM    627  C   LEU A  46      17.344 -11.328   4.042  1.00  2.05           C  
ATOM    628  O   LEU A  46      16.783 -11.754   3.034  1.00  2.05           O  
ATOM    629  CB  LEU A  46      16.196 -11.236   6.292  1.00  2.05           C  
ATOM    630  CG  LEU A  46      15.775 -11.975   7.557  1.00  2.05           C  
ATOM    631  CD1 LEU A  46      14.994 -11.039   8.459  1.00  2.05           C  
ATOM    632  CD2 LEU A  46      14.964 -13.180   7.162  1.00  2.05           C  
ATOM    633  H   LEU A  46      18.610 -11.706   6.964  1.00  2.05           H  
ATOM    634  HA  LEU A  46      16.734 -13.018   5.228  1.00  2.05           H  
ATOM    635 1HB  LEU A  46      16.678 -10.305   6.587  1.00  2.05           H  
ATOM    636 2HB  LEU A  46      15.302 -10.997   5.722  1.00  2.05           H  
ATOM    637  HG  LEU A  46      16.661 -12.305   8.098  1.00  2.05           H  
ATOM    638 1HD1 LEU A  46      14.703 -11.566   9.367  1.00  2.05           H  
ATOM    639 2HD1 LEU A  46      15.620 -10.188   8.721  1.00  2.05           H  
ATOM    640 3HD1 LEU A  46      14.105 -10.690   7.939  1.00  2.05           H  
ATOM    641 1HD2 LEU A  46      14.664 -13.731   8.050  1.00  2.05           H  
ATOM    642 2HD2 LEU A  46      14.077 -12.861   6.615  1.00  2.05           H  
ATOM    643 3HD2 LEU A  46      15.573 -13.808   6.528  1.00  2.05           H  
ATOM    644  N   ASP A  47      18.220 -10.314   3.979  1.00  2.03           N  
ATOM    645  CA  ASP A  47      18.498  -9.600   2.729  1.00  2.03           C  
ATOM    646  C   ASP A  47      19.164 -10.533   1.704  1.00  2.03           C  
ATOM    647  O   ASP A  47      18.936 -10.422   0.502  1.00  2.03           O  
ATOM    648  CB  ASP A  47      19.360  -8.351   2.967  1.00  2.03           C  
ATOM    649  CG  ASP A  47      18.600  -7.182   3.701  1.00  2.03           C  
ATOM    650  OD1 ASP A  47      17.394  -7.258   3.859  1.00  2.03           O  
ATOM    651  OD2 ASP A  47      19.240  -6.211   4.041  1.00  2.03           O  
ATOM    652  H   ASP A  47      18.673 -10.003   4.833  1.00  2.03           H  
ATOM    653  HA  ASP A  47      17.549  -9.267   2.307  1.00  2.03           H  
ATOM    654 1HB  ASP A  47      20.223  -8.633   3.571  1.00  2.03           H  
ATOM    655 2HB  ASP A  47      19.739  -7.985   2.014  1.00  2.03           H  
ATOM    656  N   LEU A  48      19.900 -11.535   2.194  1.00  2.07           N  
ATOM    657  CA  LEU A  48      20.565 -12.550   1.368  1.00  2.07           C  
ATOM    658  C   LEU A  48      19.521 -13.283   0.499  1.00  2.07           C  
ATOM    659  O   LEU A  48      19.849 -13.862  -0.540  1.00  2.07           O  
ATOM    660  CB  LEU A  48      21.322 -13.574   2.251  1.00  2.07           C  
ATOM    661  CG  LEU A  48      22.348 -14.493   1.552  1.00  2.07           C  
ATOM    662  CD1 LEU A  48      23.422 -13.662   0.975  1.00  2.07           C  
ATOM    663  CD2 LEU A  48      22.951 -15.466   2.550  1.00  2.07           C  
ATOM    664  H   LEU A  48      20.067 -11.558   3.200  1.00  2.07           H  
ATOM    665  HA  LEU A  48      21.278 -12.050   0.714  1.00  2.07           H  
ATOM    666 1HB  LEU A  48      21.835 -13.032   3.044  1.00  2.07           H  
ATOM    667 2HB  LEU A  48      20.593 -14.226   2.704  1.00  2.07           H  
ATOM    668  HG  LEU A  48      21.857 -15.034   0.745  1.00  2.07           H  
ATOM    669 1HD1 LEU A  48      24.128 -14.305   0.463  1.00  2.07           H  
ATOM    670 2HD1 LEU A  48      23.010 -12.968   0.291  1.00  2.07           H  
ATOM    671 3HD1 LEU A  48      23.925 -13.119   1.777  1.00  2.07           H  
ATOM    672 1HD2 LEU A  48      23.678 -16.104   2.045  1.00  2.07           H  
ATOM    673 2HD2 LEU A  48      23.444 -14.898   3.333  1.00  2.07           H  
ATOM    674 3HD2 LEU A  48      22.177 -16.081   2.984  1.00  2.07           H  
ATOM    675  N   CYS A  49      18.264 -13.333   0.967  1.00  2.15           N  
ATOM    676  CA  CYS A  49      17.203 -14.018   0.250  1.00  2.15           C  
ATOM    677  C   CYS A  49      16.863 -13.346  -1.089  1.00  2.15           C  
ATOM    678  O   CYS A  49      16.260 -13.982  -1.958  1.00  2.15           O  
ATOM    679  CB  CYS A  49      15.927 -14.041   1.095  1.00  2.15           C  
ATOM    680  SG  CYS A  49      16.094 -14.910   2.670  1.00  2.15           S  
ATOM    681  H   CYS A  49      18.012 -12.840   1.824  1.00  2.15           H  
ATOM    682  HA  CYS A  49      17.527 -15.027   0.057  1.00  2.15           H  
ATOM    683 1HB  CYS A  49      15.605 -13.023   1.292  1.00  2.15           H  
ATOM    684 2HB  CYS A  49      15.136 -14.528   0.527  1.00  2.15           H  
ATOM    685  HG  CYS A  49      16.963 -14.023   3.193  1.00  2.15           H  
ATOM    686  N   GLU A  50      17.210 -12.061  -1.252  1.00  2.25           N  
ATOM    687  CA  GLU A  50      16.943 -11.332  -2.490  1.00  2.25           C  
ATOM    688  C   GLU A  50      18.207 -11.291  -3.360  1.00  2.25           C  
ATOM    689  O   GLU A  50      19.125 -10.542  -3.042  1.00  2.25           O  
ATOM    690  CB  GLU A  50      16.499  -9.902  -2.195  1.00  2.25           C  
ATOM    691  CG  GLU A  50      16.185  -9.081  -3.448  1.00  2.25           C  
ATOM    692  CD  GLU A  50      15.710  -7.676  -3.145  1.00  2.25           C  
ATOM    693  OE1 GLU A  50      15.553  -7.350  -1.994  1.00  2.25           O  
ATOM    694  OE2 GLU A  50      15.488  -6.940  -4.073  1.00  2.25           O  
ATOM    695  H   GLU A  50      17.717 -11.581  -0.506  1.00  2.25           H  
ATOM    696  HA  GLU A  50      16.125 -11.822  -3.001  1.00  2.25           H  
ATOM    697 1HB  GLU A  50      15.614  -9.918  -1.559  1.00  2.25           H  
ATOM    698 2HB  GLU A  50      17.289  -9.390  -1.647  1.00  2.25           H  
ATOM    699 1HG  GLU A  50      17.093  -9.018  -4.052  1.00  2.25           H  
ATOM    700 2HG  GLU A  50      15.430  -9.602  -4.034  1.00  2.25           H  
ATOM    701  N   PRO A  51      18.268 -11.986  -4.511  1.00  2.32           N  
ATOM    702  CA  PRO A  51      19.463 -12.135  -5.334  1.00  2.32           C  
ATOM    703  C   PRO A  51      20.255 -10.858  -5.611  1.00  2.32           C  
ATOM    704  O   PRO A  51      21.488 -10.866  -5.534  1.00  2.32           O  
ATOM    705  CB  PRO A  51      18.867 -12.670  -6.638  1.00  2.32           C  
ATOM    706  CG  PRO A  51      17.670 -13.467  -6.193  1.00  2.32           C  
ATOM    707  CD  PRO A  51      17.077 -12.672  -5.054  1.00  2.32           C  
ATOM    708  HA  PRO A  51      20.100 -12.891  -4.890  1.00  2.32           H  
ATOM    709 1HB  PRO A  51      18.609 -11.829  -7.308  1.00  2.32           H  
ATOM    710 2HB  PRO A  51      19.614 -13.278  -7.166  1.00  2.32           H  
ATOM    711 1HG  PRO A  51      16.966 -13.596  -7.030  1.00  2.32           H  
ATOM    712 2HG  PRO A  51      17.980 -14.473  -5.883  1.00  2.32           H  
ATOM    713 1HD  PRO A  51      16.326 -11.950  -5.407  1.00  2.32           H  
ATOM    714 2HD  PRO A  51      16.673 -13.395  -4.338  1.00  2.32           H  
ATOM    715  N   ASP A  52      19.568  -9.741  -5.803  1.00  2.35           N  
ATOM    716  CA  ASP A  52      20.234  -8.478  -6.108  1.00  2.35           C  
ATOM    717  C   ASP A  52      21.097  -7.940  -4.969  1.00  2.35           C  
ATOM    718  O   ASP A  52      21.990  -7.120  -5.191  1.00  2.35           O  
ATOM    719  CB  ASP A  52      19.205  -7.429  -6.523  1.00  2.35           C  
ATOM    720  CG  ASP A  52      18.608  -7.731  -7.902  1.00  2.35           C  
ATOM    721  OD1 ASP A  52      19.130  -8.592  -8.574  1.00  2.35           O  
ATOM    722  OD2 ASP A  52      17.658  -7.093  -8.279  1.00  2.35           O  
ATOM    723  H   ASP A  52      18.559  -9.763  -5.793  1.00  2.35           H  
ATOM    724  HA  ASP A  52      20.890  -8.650  -6.961  1.00  2.35           H  
ATOM    725 1HB  ASP A  52      18.396  -7.398  -5.782  1.00  2.35           H  
ATOM    726 2HB  ASP A  52      19.672  -6.445  -6.539  1.00  2.35           H  
ATOM    727  N   LEU A  53      20.797  -8.353  -3.746  1.00  2.31           N  
ATOM    728  CA  LEU A  53      21.511  -7.880  -2.578  1.00  2.31           C  
ATOM    729  C   LEU A  53      22.516  -8.890  -2.048  1.00  2.31           C  
ATOM    730  O   LEU A  53      23.170  -8.626  -1.033  1.00  2.31           O  
ATOM    731  CB  LEU A  53      20.519  -7.603  -1.457  1.00  2.31           C  
ATOM    732  CG  LEU A  53      19.433  -6.596  -1.754  1.00  2.31           C  
ATOM    733  CD1 LEU A  53      18.515  -6.502  -0.541  1.00  2.31           C  
ATOM    734  CD2 LEU A  53      20.057  -5.263  -2.106  1.00  2.31           C  
ATOM    735  H   LEU A  53      20.069  -9.055  -3.610  1.00  2.31           H  
ATOM    736  HA  LEU A  53      22.040  -6.964  -2.839  1.00  2.31           H  
ATOM    737 1HB  LEU A  53      20.022  -8.550  -1.207  1.00  2.31           H  
ATOM    738 2HB  LEU A  53      21.066  -7.263  -0.580  1.00  2.31           H  
ATOM    739  HG  LEU A  53      18.831  -6.950  -2.597  1.00  2.31           H  
ATOM    740 1HD1 LEU A  53      17.708  -5.800  -0.748  1.00  2.31           H  
ATOM    741 2HD1 LEU A  53      18.087  -7.488  -0.332  1.00  2.31           H  
ATOM    742 3HD1 LEU A  53      19.080  -6.163   0.326  1.00  2.31           H  
ATOM    743 1HD2 LEU A  53      19.269  -4.542  -2.325  1.00  2.31           H  
ATOM    744 2HD2 LEU A  53      20.654  -4.906  -1.266  1.00  2.31           H  
ATOM    745 3HD2 LEU A  53      20.698  -5.380  -2.983  1.00  2.31           H  
ATOM    746  N   ARG A  54      22.650 -10.050  -2.697  1.00  2.20           N  
ATOM    747  CA  ARG A  54      23.500 -11.073  -2.101  1.00  2.20           C  
ATOM    748  C   ARG A  54      24.965 -10.714  -1.962  1.00  2.20           C  
ATOM    749  O   ARG A  54      25.565 -10.993  -0.930  1.00  2.20           O  
ATOM    750  CB  ARG A  54      23.380 -12.385  -2.850  1.00  2.20           C  
ATOM    751  CG  ARG A  54      22.081 -13.079  -2.620  1.00  2.20           C  
ATOM    752  CD  ARG A  54      21.941 -14.312  -3.376  1.00  2.20           C  
ATOM    753  NE  ARG A  54      20.684 -14.969  -3.033  1.00  2.20           N  
ATOM    754  CZ  ARG A  54      20.076 -15.919  -3.775  1.00  2.20           C  
ATOM    755  NH1 ARG A  54      20.612 -16.304  -4.916  1.00  2.20           N  
ATOM    756  NH2 ARG A  54      18.946 -16.468  -3.365  1.00  2.20           N  
ATOM    757  H   ARG A  54      22.150 -10.238  -3.571  1.00  2.20           H  
ATOM    758  HA  ARG A  54      23.113 -11.247  -1.101  1.00  2.20           H  
ATOM    759 1HB  ARG A  54      23.476 -12.205  -3.921  1.00  2.20           H  
ATOM    760 2HB  ARG A  54      24.182 -13.058  -2.547  1.00  2.20           H  
ATOM    761 1HG  ARG A  54      22.007 -13.348  -1.594  1.00  2.20           H  
ATOM    762 2HG  ARG A  54      21.259 -12.406  -2.864  1.00  2.20           H  
ATOM    763 1HD  ARG A  54      21.958 -14.112  -4.443  1.00  2.20           H  
ATOM    764 2HD  ARG A  54      22.757 -14.970  -3.121  1.00  2.20           H  
ATOM    765  HE  ARG A  54      20.244 -14.678  -2.141  1.00  2.20           H  
ATOM    766 1HH1 ARG A  54      21.475 -15.886  -5.232  1.00  2.20           H  
ATOM    767 2HH1 ARG A  54      20.160 -17.015  -5.472  1.00  2.20           H  
ATOM    768 1HH2 ARG A  54      18.530 -16.187  -2.485  1.00  2.20           H  
ATOM    769 2HH2 ARG A  54      18.497 -17.173  -3.926  1.00  2.20           H  
ATOM    770  N   GLU A  55      25.549 -10.042  -2.946  1.00  2.06           N  
ATOM    771  CA  GLU A  55      26.965  -9.714  -2.816  1.00  2.06           C  
ATOM    772  C   GLU A  55      27.197  -8.780  -1.632  1.00  2.06           C  
ATOM    773  O   GLU A  55      28.183  -8.911  -0.896  1.00  2.06           O  
ATOM    774  CB  GLU A  55      27.479  -9.063  -4.099  1.00  2.06           C  
ATOM    775  CG  GLU A  55      27.556 -10.012  -5.295  1.00  2.06           C  
ATOM    776  CD  GLU A  55      28.008  -9.334  -6.572  1.00  2.06           C  
ATOM    777  OE1 GLU A  55      28.135  -8.133  -6.576  1.00  2.06           O  
ATOM    778  OE2 GLU A  55      28.227 -10.025  -7.540  1.00  2.06           O  
ATOM    779  H   GLU A  55      25.031  -9.796  -3.778  1.00  2.06           H  
ATOM    780  HA  GLU A  55      27.521 -10.633  -2.639  1.00  2.06           H  
ATOM    781 1HB  GLU A  55      26.827  -8.231  -4.369  1.00  2.06           H  
ATOM    782 2HB  GLU A  55      28.474  -8.654  -3.925  1.00  2.06           H  
ATOM    783 1HG  GLU A  55      28.252 -10.816  -5.058  1.00  2.06           H  
ATOM    784 2HG  GLU A  55      26.573 -10.455  -5.452  1.00  2.06           H  
ATOM    785  N   ASN A  56      26.265  -7.852  -1.436  1.00  1.92           N  
ATOM    786  CA  ASN A  56      26.381  -6.875  -0.373  1.00  1.92           C  
ATOM    787  C   ASN A  56      26.156  -7.531   0.977  1.00  1.92           C  
ATOM    788  O   ASN A  56      26.908  -7.292   1.928  1.00  1.92           O  
ATOM    789  CB  ASN A  56      25.384  -5.756  -0.602  1.00  1.92           C  
ATOM    790  CG  ASN A  56      25.770  -4.869  -1.748  1.00  1.92           C  
ATOM    791  OD1 ASN A  56      26.938  -4.804  -2.151  1.00  1.92           O  
ATOM    792  ND2 ASN A  56      24.803  -4.179  -2.292  1.00  1.92           N  
ATOM    793  H   ASN A  56      25.464  -7.825  -2.053  1.00  1.92           H  
ATOM    794  HA  ASN A  56      27.391  -6.466  -0.378  1.00  1.92           H  
ATOM    795 1HB  ASN A  56      24.400  -6.189  -0.807  1.00  1.92           H  
ATOM    796 2HB  ASN A  56      25.297  -5.156   0.303  1.00  1.92           H  
ATOM    797 1HD2 ASN A  56      24.995  -3.572  -3.063  1.00  1.92           H  
ATOM    798 2HD2 ASN A  56      23.871  -4.263  -1.941  1.00  1.92           H  
ATOM    799  N   ALA A  57      25.142  -8.396   1.051  1.00  1.81           N  
ATOM    800  CA  ALA A  57      24.827  -9.065   2.298  1.00  1.81           C  
ATOM    801  C   ALA A  57      25.986  -9.927   2.754  1.00  1.81           C  
ATOM    802  O   ALA A  57      26.391  -9.872   3.912  1.00  1.81           O  
ATOM    803  CB  ALA A  57      23.589  -9.919   2.119  1.00  1.81           C  
ATOM    804  H   ALA A  57      24.561  -8.568   0.233  1.00  1.81           H  
ATOM    805  HA  ALA A  57      24.644  -8.308   3.053  1.00  1.81           H  
ATOM    806 1HB  ALA A  57      23.339 -10.412   3.059  1.00  1.81           H  
ATOM    807 2HB  ALA A  57      22.752  -9.293   1.804  1.00  1.81           H  
ATOM    808 3HB  ALA A  57      23.781 -10.668   1.356  1.00  1.81           H  
ATOM    809  N   LEU A  58      26.584 -10.663   1.820  1.00  1.75           N  
ATOM    810  CA  LEU A  58      27.701 -11.536   2.136  1.00  1.75           C  
ATOM    811  C   LEU A  58      28.912 -10.742   2.575  1.00  1.75           C  
ATOM    812  O   LEU A  58      29.631 -11.142   3.502  1.00  1.75           O  
ATOM    813  CB  LEU A  58      28.018 -12.373   0.918  1.00  1.75           C  
ATOM    814  CG  LEU A  58      26.955 -13.378   0.594  1.00  1.75           C  
ATOM    815  CD1 LEU A  58      27.249 -13.966  -0.747  1.00  1.75           C  
ATOM    816  CD2 LEU A  58      26.890 -14.447   1.720  1.00  1.75           C  
ATOM    817  H   LEU A  58      26.227 -10.655   0.863  1.00  1.75           H  
ATOM    818  HA  LEU A  58      27.404 -12.196   2.945  1.00  1.75           H  
ATOM    819 1HB  LEU A  58      28.124 -11.707   0.057  1.00  1.75           H  
ATOM    820 2HB  LEU A  58      28.954 -12.890   1.079  1.00  1.75           H  
ATOM    821  HG  LEU A  58      26.011 -12.884   0.533  1.00  1.75           H  
ATOM    822 1HD1 LEU A  58      26.481 -14.688  -1.011  1.00  1.75           H  
ATOM    823 2HD1 LEU A  58      27.266 -13.165  -1.488  1.00  1.75           H  
ATOM    824 3HD1 LEU A  58      28.206 -14.437  -0.722  1.00  1.75           H  
ATOM    825 1HD2 LEU A  58      26.120 -15.170   1.500  1.00  1.75           H  
ATOM    826 2HD2 LEU A  58      27.835 -14.955   1.801  1.00  1.75           H  
ATOM    827 3HD2 LEU A  58      26.662 -13.963   2.669  1.00  1.75           H  
ATOM    828  N   GLY A  59      29.126  -9.590   1.939  1.00  1.75           N  
ATOM    829  CA  GLY A  59      30.221  -8.719   2.306  1.00  1.75           C  
ATOM    830  C   GLY A  59      30.083  -8.314   3.768  1.00  1.75           C  
ATOM    831  O   GLY A  59      31.006  -8.495   4.570  1.00  1.75           O  
ATOM    832  H   GLY A  59      28.530  -9.312   1.156  1.00  1.75           H  
ATOM    833 1HA  GLY A  59      31.170  -9.228   2.143  1.00  1.75           H  
ATOM    834 2HA  GLY A  59      30.202  -7.832   1.672  1.00  1.75           H  
ATOM    835  N   GLU A  60      28.915  -7.778   4.124  1.00  1.82           N  
ATOM    836  CA  GLU A  60      28.727  -7.314   5.489  1.00  1.82           C  
ATOM    837  C   GLU A  60      28.750  -8.466   6.501  1.00  1.82           C  
ATOM    838  O   GLU A  60      29.356  -8.335   7.564  1.00  1.82           O  
ATOM    839  CB  GLU A  60      27.413  -6.555   5.588  1.00  1.82           C  
ATOM    840  CG  GLU A  60      27.359  -5.218   4.824  1.00  1.82           C  
ATOM    841  CD  GLU A  60      28.360  -4.181   5.293  1.00  1.82           C  
ATOM    842  OE1 GLU A  60      28.419  -3.919   6.469  1.00  1.82           O  
ATOM    843  OE2 GLU A  60      29.076  -3.644   4.457  1.00  1.82           O  
ATOM    844  H   GLU A  60      28.174  -7.672   3.428  1.00  1.82           H  
ATOM    845  HA  GLU A  60      29.533  -6.635   5.734  1.00  1.82           H  
ATOM    846 1HB  GLU A  60      26.634  -7.182   5.183  1.00  1.82           H  
ATOM    847 2HB  GLU A  60      27.184  -6.360   6.629  1.00  1.82           H  
ATOM    848 1HG  GLU A  60      27.540  -5.423   3.768  1.00  1.82           H  
ATOM    849 2HG  GLU A  60      26.353  -4.812   4.914  1.00  1.82           H  
ATOM    850  N   LEU A  61      28.192  -9.621   6.151  1.00  1.95           N  
ATOM    851  CA  LEU A  61      28.194 -10.767   7.059  1.00  1.95           C  
ATOM    852  C   LEU A  61      29.614 -11.229   7.358  1.00  1.95           C  
ATOM    853  O   LEU A  61      29.967 -11.514   8.515  1.00  1.95           O  
ATOM    854  CB  LEU A  61      27.373 -11.885   6.400  1.00  1.95           C  
ATOM    855  CG  LEU A  61      25.856 -11.626   6.398  1.00  1.95           C  
ATOM    856  CD1 LEU A  61      25.145 -12.540   5.442  1.00  1.95           C  
ATOM    857  CD2 LEU A  61      25.326 -11.900   7.814  1.00  1.95           C  
ATOM    858  H   LEU A  61      27.706  -9.696   5.257  1.00  1.95           H  
ATOM    859  HA  LEU A  61      27.719 -10.472   7.990  1.00  1.95           H  
ATOM    860 1HB  LEU A  61      27.694 -11.979   5.367  1.00  1.95           H  
ATOM    861 2HB  LEU A  61      27.561 -12.813   6.902  1.00  1.95           H  
ATOM    862  HG  LEU A  61      25.672 -10.614   6.115  1.00  1.95           H  
ATOM    863 1HD1 LEU A  61      24.072 -12.344   5.475  1.00  1.95           H  
ATOM    864 2HD1 LEU A  61      25.510 -12.376   4.433  1.00  1.95           H  
ATOM    865 3HD1 LEU A  61      25.338 -13.519   5.730  1.00  1.95           H  
ATOM    866 1HD2 LEU A  61      24.261 -11.738   7.854  1.00  1.95           H  
ATOM    867 2HD2 LEU A  61      25.524 -12.932   8.072  1.00  1.95           H  
ATOM    868 3HD2 LEU A  61      25.823 -11.241   8.527  1.00  1.95           H  
ATOM    869  N   SER A  62      30.453 -11.240   6.320  1.00  2.16           N  
ATOM    870  CA  SER A  62      31.838 -11.648   6.446  1.00  2.16           C  
ATOM    871  C   SER A  62      32.605 -10.674   7.337  1.00  2.16           C  
ATOM    872  O   SER A  62      33.411 -11.089   8.172  1.00  2.16           O  
ATOM    873  CB  SER A  62      32.483 -11.680   5.073  1.00  2.16           C  
ATOM    874  OG  SER A  62      31.873 -12.638   4.249  1.00  2.16           O  
ATOM    875  H   SER A  62      30.110 -10.993   5.390  1.00  2.16           H  
ATOM    876  HA  SER A  62      31.873 -12.642   6.895  1.00  2.16           H  
ATOM    877 1HB  SER A  62      32.402 -10.696   4.610  1.00  2.16           H  
ATOM    878 2HB  SER A  62      33.541 -11.906   5.178  1.00  2.16           H  
ATOM    879  HG  SER A  62      30.992 -12.252   4.016  1.00  2.16           H  
ATOM    880  N   LYS A  63      32.349  -9.369   7.159  1.00  2.41           N  
ATOM    881  CA  LYS A  63      33.018  -8.341   7.954  1.00  2.41           C  
ATOM    882  C   LYS A  63      32.585  -8.318   9.419  1.00  2.41           C  
ATOM    883  O   LYS A  63      33.410  -8.060  10.297  1.00  2.41           O  
ATOM    884  CB  LYS A  63      32.803  -6.954   7.352  1.00  2.41           C  
ATOM    885  CG  LYS A  63      33.541  -6.697   6.037  1.00  2.41           C  
ATOM    886  CD  LYS A  63      33.438  -5.235   5.646  1.00  2.41           C  
ATOM    887  CE  LYS A  63      32.012  -4.885   5.284  1.00  2.41           C  
ATOM    888  NZ  LYS A  63      31.866  -3.476   4.824  1.00  2.41           N  
ATOM    889  H   LYS A  63      31.690  -9.083   6.432  1.00  2.41           H  
ATOM    890  HA  LYS A  63      34.087  -8.551   7.935  1.00  2.41           H  
ATOM    891 1HB  LYS A  63      31.734  -6.812   7.166  1.00  2.41           H  
ATOM    892 2HB  LYS A  63      33.112  -6.197   8.071  1.00  2.41           H  
ATOM    893 1HG  LYS A  63      34.591  -6.967   6.150  1.00  2.41           H  
ATOM    894 2HG  LYS A  63      33.108  -7.310   5.252  1.00  2.41           H  
ATOM    895 1HD  LYS A  63      33.763  -4.604   6.473  1.00  2.41           H  
ATOM    896 2HD  LYS A  63      34.079  -5.042   4.786  1.00  2.41           H  
ATOM    897 1HE  LYS A  63      31.671  -5.552   4.491  1.00  2.41           H  
ATOM    898 2HE  LYS A  63      31.380  -5.032   6.160  1.00  2.41           H  
ATOM    899 1HZ  LYS A  63      30.867  -3.335   4.611  1.00  2.41           H  
ATOM    900 2HZ  LYS A  63      32.148  -2.843   5.552  1.00  2.41           H  
ATOM    901 3HZ  LYS A  63      32.417  -3.316   4.001  1.00  2.41           H  
ATOM    902  N   VAL A  64      31.303  -8.577   9.696  1.00  2.67           N  
ATOM    903  CA  VAL A  64      30.840  -8.529  11.078  1.00  2.67           C  
ATOM    904  C   VAL A  64      31.433  -9.650  11.921  1.00  2.67           C  
ATOM    905  O   VAL A  64      32.044  -9.373  12.956  1.00  2.67           O  
ATOM    906  CB  VAL A  64      29.291  -8.597  11.147  1.00  2.67           C  
ATOM    907  CG1 VAL A  64      28.816  -8.754  12.601  1.00  2.67           C  
ATOM    908  CG2 VAL A  64      28.692  -7.304  10.587  1.00  2.67           C  
ATOM    909  H   VAL A  64      30.646  -8.765   8.939  1.00  2.67           H  
ATOM    910  HA  VAL A  64      31.153  -7.577  11.504  1.00  2.67           H  
ATOM    911  HB  VAL A  64      28.945  -9.456  10.563  1.00  2.67           H  
ATOM    912 1HG1 VAL A  64      27.726  -8.798  12.624  1.00  2.67           H  
ATOM    913 2HG1 VAL A  64      29.223  -9.667  13.026  1.00  2.67           H  
ATOM    914 3HG1 VAL A  64      29.156  -7.899  13.179  1.00  2.67           H  
ATOM    915 1HG2 VAL A  64      27.604  -7.362  10.629  1.00  2.67           H  
ATOM    916 2HG2 VAL A  64      29.037  -6.461  11.184  1.00  2.67           H  
ATOM    917 3HG2 VAL A  64      29.002  -7.159   9.568  1.00  2.67           H  
ATOM    918  N   SER A  65      31.223 -10.908  11.513  1.00  2.88           N  
ATOM    919  CA  SER A  65      31.795 -12.053  12.224  1.00  2.88           C  
ATOM    920  C   SER A  65      31.486 -13.395  11.590  1.00  2.88           C  
ATOM    921  O   SER A  65      30.322 -13.785  11.545  1.00  2.88           O  
ATOM    922  CB  SER A  65      31.304 -12.103  13.657  1.00  2.88           C  
ATOM    923  OG  SER A  65      31.718 -13.292  14.271  1.00  2.88           O  
ATOM    924  H   SER A  65      30.714 -11.067  10.638  1.00  2.88           H  
ATOM    925  HA  SER A  65      32.879 -11.929  12.230  1.00  2.88           H  
ATOM    926 1HB  SER A  65      31.690 -11.279  14.234  1.00  2.88           H  
ATOM    927 2HB  SER A  65      30.236 -12.025  13.671  1.00  2.88           H  
ATOM    928  HG  SER A  65      32.668 -13.186  14.418  1.00  2.88           H  
ATOM    929  N   ARG A  66      32.512 -14.172  11.245  1.00  3.00           N  
ATOM    930  CA  ARG A  66      32.266 -15.504  10.680  1.00  3.00           C  
ATOM    931  C   ARG A  66      31.623 -16.409  11.745  1.00  3.00           C  
ATOM    932  O   ARG A  66      30.749 -17.233  11.467  1.00  3.00           O  
ATOM    933  CB  ARG A  66      33.563 -16.121  10.173  1.00  3.00           C  
ATOM    934  CG  ARG A  66      34.185 -15.396   8.959  1.00  3.00           C  
ATOM    935  CD  ARG A  66      35.473 -16.016   8.520  1.00  3.00           C  
ATOM    936  NE  ARG A  66      35.295 -17.323   7.881  1.00  3.00           N  
ATOM    937  CZ  ARG A  66      36.233 -18.288   7.832  1.00  3.00           C  
ATOM    938  NH1 ARG A  66      37.404 -18.123   8.407  1.00  3.00           N  
ATOM    939  NH2 ARG A  66      35.956 -19.396   7.196  1.00  3.00           N  
ATOM    940  H   ARG A  66      33.456 -13.823  11.317  1.00  3.00           H  
ATOM    941  HA  ARG A  66      31.581 -15.409   9.834  1.00  3.00           H  
ATOM    942 1HB  ARG A  66      34.299 -16.151  10.973  1.00  3.00           H  
ATOM    943 2HB  ARG A  66      33.364 -17.151   9.862  1.00  3.00           H  
ATOM    944 1HG  ARG A  66      33.495 -15.436   8.120  1.00  3.00           H  
ATOM    945 2HG  ARG A  66      34.372 -14.351   9.216  1.00  3.00           H  
ATOM    946 1HD  ARG A  66      35.957 -15.355   7.804  1.00  3.00           H  
ATOM    947 2HD  ARG A  66      36.122 -16.149   9.383  1.00  3.00           H  
ATOM    948  HE  ARG A  66      34.403 -17.527   7.385  1.00  3.00           H  
ATOM    949 1HH1 ARG A  66      37.609 -17.264   8.895  1.00  3.00           H  
ATOM    950 2HH1 ARG A  66      38.095 -18.857   8.359  1.00  3.00           H  
ATOM    951 1HH2 ARG A  66      35.029 -19.471   6.752  1.00  3.00           H  
ATOM    952 2HH2 ARG A  66      36.626 -20.141   7.134  1.00  3.00           H  
ATOM    953  N   SER A  67      32.040 -16.236  13.004  1.00  3.01           N  
ATOM    954  CA  SER A  67      31.479 -17.052  14.071  1.00  3.01           C  
ATOM    955  C   SER A  67      29.989 -16.756  14.206  1.00  3.01           C  
ATOM    956  O   SER A  67      29.171 -17.679  14.335  1.00  3.01           O  
ATOM    957  CB  SER A  67      32.188 -16.782  15.384  1.00  3.01           C  
ATOM    958  OG  SER A  67      33.529 -17.198  15.333  1.00  3.01           O  
ATOM    959  H   SER A  67      32.742 -15.543  13.209  1.00  3.01           H  
ATOM    960  HA  SER A  67      31.600 -18.105  13.811  1.00  3.01           H  
ATOM    961 1HB  SER A  67      32.141 -15.719  15.611  1.00  3.01           H  
ATOM    962 2HB  SER A  67      31.674 -17.310  16.186  1.00  3.01           H  
ATOM    963  HG  SER A  67      33.889 -17.036  16.210  1.00  3.01           H  
ATOM    964  N   ARG A  68      29.623 -15.468  14.117  1.00  2.93           N  
ATOM    965  CA  ARG A  68      28.213 -15.117  14.214  1.00  2.93           C  
ATOM    966  C   ARG A  68      27.471 -15.696  13.033  1.00  2.93           C  
ATOM    967  O   ARG A  68      26.372 -16.204  13.205  1.00  2.93           O  
ATOM    968  CB  ARG A  68      27.949 -13.622  14.252  1.00  2.93           C  
ATOM    969  CG  ARG A  68      26.470 -13.269  14.449  1.00  2.93           C  
ATOM    970  CD  ARG A  68      25.998 -13.750  15.788  1.00  2.93           C  
ATOM    971  NE  ARG A  68      24.572 -13.547  16.014  1.00  2.93           N  
ATOM    972  CZ  ARG A  68      23.914 -14.015  17.100  1.00  2.93           C  
ATOM    973  NH1 ARG A  68      24.569 -14.670  18.033  1.00  2.93           N  
ATOM    974  NH2 ARG A  68      22.619 -13.830  17.232  1.00  2.93           N  
ATOM    975  H   ARG A  68      30.330 -14.741  14.016  1.00  2.93           H  
ATOM    976  HA  ARG A  68      27.810 -15.554  15.127  1.00  2.93           H  
ATOM    977 1HB  ARG A  68      28.526 -13.161  15.050  1.00  2.93           H  
ATOM    978 2HB  ARG A  68      28.263 -13.178  13.306  1.00  2.93           H  
ATOM    979 1HG  ARG A  68      26.336 -12.188  14.394  1.00  2.93           H  
ATOM    980 2HG  ARG A  68      25.883 -13.743  13.677  1.00  2.93           H  
ATOM    981 1HD  ARG A  68      26.201 -14.817  15.873  1.00  2.93           H  
ATOM    982 2HD  ARG A  68      26.541 -13.219  16.567  1.00  2.93           H  
ATOM    983  HE  ARG A  68      24.042 -13.051  15.311  1.00  2.93           H  
ATOM    984 1HH1 ARG A  68      25.562 -14.825  17.941  1.00  2.93           H  
ATOM    985 2HH1 ARG A  68      24.076 -15.024  18.841  1.00  2.93           H  
ATOM    986 1HH2 ARG A  68      22.102 -13.332  16.522  1.00  2.93           H  
ATOM    987 2HH2 ARG A  68      22.139 -14.186  18.045  1.00  2.93           H  
ATOM    988  N   VAL A  69      28.062 -15.660  11.841  1.00  2.78           N  
ATOM    989  CA  VAL A  69      27.383 -16.197  10.676  1.00  2.78           C  
ATOM    990  C   VAL A  69      27.042 -17.664  10.814  1.00  2.78           C  
ATOM    991  O   VAL A  69      25.922 -18.074  10.493  1.00  2.78           O  
ATOM    992  CB  VAL A  69      28.201 -16.007   9.409  1.00  2.78           C  
ATOM    993  CG1 VAL A  69      27.564 -16.783   8.322  1.00  2.78           C  
ATOM    994  CG2 VAL A  69      28.217 -14.557   9.036  1.00  2.78           C  
ATOM    995  H   VAL A  69      28.981 -15.221  11.732  1.00  2.78           H  
ATOM    996  HA  VAL A  69      26.459 -15.647  10.555  1.00  2.78           H  
ATOM    997  HB  VAL A  69      29.222 -16.369   9.556  1.00  2.78           H  
ATOM    998 1HG1 VAL A  69      28.113 -16.645   7.403  1.00  2.78           H  
ATOM    999 2HG1 VAL A  69      27.551 -17.844   8.578  1.00  2.78           H  
ATOM   1000 3HG1 VAL A  69      26.573 -16.426   8.220  1.00  2.78           H  
ATOM   1001 1HG2 VAL A  69      28.795 -14.435   8.120  1.00  2.78           H  
ATOM   1002 2HG2 VAL A  69      27.204 -14.228   8.883  1.00  2.78           H  
ATOM   1003 3HG2 VAL A  69      28.669 -13.973   9.822  1.00  2.78           H  
ATOM   1004  N   LEU A  70      27.982 -18.462  11.303  1.00  2.64           N  
ATOM   1005  CA  LEU A  70      27.679 -19.872  11.477  1.00  2.64           C  
ATOM   1006  C   LEU A  70      26.559 -20.025  12.516  1.00  2.64           C  
ATOM   1007  O   LEU A  70      25.659 -20.861  12.351  1.00  2.64           O  
ATOM   1008  CB  LEU A  70      28.956 -20.617  11.833  1.00  2.64           C  
ATOM   1009  CG  LEU A  70      29.954 -20.637  10.662  1.00  2.64           C  
ATOM   1010  CD1 LEU A  70      31.262 -21.262  11.098  1.00  2.64           C  
ATOM   1011  CD2 LEU A  70      29.320 -21.373   9.468  1.00  2.64           C  
ATOM   1012  H   LEU A  70      28.907 -18.084  11.525  1.00  2.64           H  
ATOM   1013  HA  LEU A  70      27.320 -20.265  10.531  1.00  2.64           H  
ATOM   1014 1HB  LEU A  70      29.434 -20.109  12.674  1.00  2.64           H  
ATOM   1015 2HB  LEU A  70      28.719 -21.637  12.115  1.00  2.64           H  
ATOM   1016  HG  LEU A  70      30.167 -19.605  10.365  1.00  2.64           H  
ATOM   1017 1HD1 LEU A  70      31.959 -21.241  10.265  1.00  2.64           H  
ATOM   1018 2HD1 LEU A  70      31.673 -20.689  11.931  1.00  2.64           H  
ATOM   1019 3HD1 LEU A  70      31.092 -22.290  11.408  1.00  2.64           H  
ATOM   1020 1HD2 LEU A  70      30.011 -21.353   8.632  1.00  2.64           H  
ATOM   1021 2HD2 LEU A  70      29.107 -22.399   9.739  1.00  2.64           H  
ATOM   1022 3HD2 LEU A  70      28.397 -20.869   9.181  1.00  2.64           H  
ATOM   1023  N   PHE A  71      26.567 -19.193  13.557  1.00  2.53           N  
ATOM   1024  CA  PHE A  71      25.458 -19.194  14.500  1.00  2.53           C  
ATOM   1025  C   PHE A  71      24.146 -18.866  13.799  1.00  2.53           C  
ATOM   1026  O   PHE A  71      23.124 -19.508  14.048  1.00  2.53           O  
ATOM   1027  CB  PHE A  71      25.607 -18.237  15.659  1.00  2.53           C  
ATOM   1028  CG  PHE A  71      24.359 -18.274  16.466  1.00  2.53           C  
ATOM   1029  CD1 PHE A  71      24.129 -19.277  17.390  1.00  2.53           C  
ATOM   1030  CD2 PHE A  71      23.374 -17.325  16.252  1.00  2.53           C  
ATOM   1031  CE1 PHE A  71      22.943 -19.316  18.099  1.00  2.53           C  
ATOM   1032  CE2 PHE A  71      22.194 -17.358  16.953  1.00  2.53           C  
ATOM   1033  CZ  PHE A  71      21.976 -18.353  17.881  1.00  2.53           C  
ATOM   1034  H   PHE A  71      27.344 -18.539  13.693  1.00  2.53           H  
ATOM   1035  HA  PHE A  71      25.371 -20.195  14.914  1.00  2.53           H  
ATOM   1036 1HB  PHE A  71      26.453 -18.518  16.281  1.00  2.53           H  
ATOM   1037 2HB  PHE A  71      25.759 -17.229  15.308  1.00  2.53           H  
ATOM   1038  HD1 PHE A  71      24.890 -20.040  17.553  1.00  2.53           H  
ATOM   1039  HD2 PHE A  71      23.547 -16.547  15.507  1.00  2.53           H  
ATOM   1040  HE1 PHE A  71      22.771 -20.108  18.827  1.00  2.53           H  
ATOM   1041  HE2 PHE A  71      21.428 -16.604  16.770  1.00  2.53           H  
ATOM   1042  HZ  PHE A  71      21.040 -18.384  18.438  1.00  2.53           H  
ATOM   1043  N   LEU A  72      24.155 -17.822  12.959  1.00  2.45           N  
ATOM   1044  CA  LEU A  72      22.933 -17.387  12.309  1.00  2.45           C  
ATOM   1045  C   LEU A  72      22.397 -18.534  11.495  1.00  2.45           C  
ATOM   1046  O   LEU A  72      21.203 -18.788  11.516  1.00  2.45           O  
ATOM   1047  CB  LEU A  72      23.181 -16.238  11.333  1.00  2.45           C  
ATOM   1048  CG  LEU A  72      23.629 -14.927  11.882  1.00  2.45           C  
ATOM   1049  CD1 LEU A  72      23.920 -14.043  10.710  1.00  2.45           C  
ATOM   1050  CD2 LEU A  72      22.589 -14.334  12.814  1.00  2.45           C  
ATOM   1051  H   LEU A  72      25.023 -17.324  12.794  1.00  2.45           H  
ATOM   1052  HA  LEU A  72      22.203 -17.099  13.066  1.00  2.45           H  
ATOM   1053 1HB  LEU A  72      23.936 -16.556  10.620  1.00  2.45           H  
ATOM   1054 2HB  LEU A  72      22.279 -16.052  10.785  1.00  2.45           H  
ATOM   1055  HG  LEU A  72      24.527 -15.069  12.409  1.00  2.45           H  
ATOM   1056 1HD1 LEU A  72      24.291 -13.113  11.020  1.00  2.45           H  
ATOM   1057 2HD1 LEU A  72      24.647 -14.506  10.058  1.00  2.45           H  
ATOM   1058 3HD1 LEU A  72      23.011 -13.897  10.188  1.00  2.45           H  
ATOM   1059 1HD2 LEU A  72      22.941 -13.378  13.197  1.00  2.45           H  
ATOM   1060 2HD2 LEU A  72      21.662 -14.180  12.276  1.00  2.45           H  
ATOM   1061 3HD2 LEU A  72      22.415 -15.014  13.649  1.00  2.45           H  
ATOM   1062  N   ARG A  73      23.281 -19.275  10.829  1.00  2.40           N  
ATOM   1063  CA  ARG A  73      22.867 -20.445  10.068  1.00  2.40           C  
ATOM   1064  C   ARG A  73      22.088 -21.409  10.958  1.00  2.40           C  
ATOM   1065  O   ARG A  73      21.030 -21.919  10.568  1.00  2.40           O  
ATOM   1066  CB  ARG A  73      24.080 -21.142   9.482  1.00  2.40           C  
ATOM   1067  CG  ARG A  73      23.817 -22.395   8.729  1.00  2.40           C  
ATOM   1068  CD  ARG A  73      23.827 -23.587   9.650  1.00  2.40           C  
ATOM   1069  NE  ARG A  73      25.083 -23.680  10.426  1.00  2.40           N  
ATOM   1070  CZ  ARG A  73      26.215 -24.286  10.013  1.00  2.40           C  
ATOM   1071  NH1 ARG A  73      26.251 -24.896   8.855  1.00  2.40           N  
ATOM   1072  NH2 ARG A  73      27.291 -24.279  10.782  1.00  2.40           N  
ATOM   1073  H   ARG A  73      24.265 -19.002  10.839  1.00  2.40           H  
ATOM   1074  HA  ARG A  73      22.223 -20.120   9.254  1.00  2.40           H  
ATOM   1075 1HB  ARG A  73      24.609 -20.456   8.820  1.00  2.40           H  
ATOM   1076 2HB  ARG A  73      24.756 -21.407  10.262  1.00  2.40           H  
ATOM   1077 1HG  ARG A  73      22.859 -22.338   8.213  1.00  2.40           H  
ATOM   1078 2HG  ARG A  73      24.598 -22.507   8.038  1.00  2.40           H  
ATOM   1079 1HD  ARG A  73      22.997 -23.536  10.339  1.00  2.40           H  
ATOM   1080 2HD  ARG A  73      23.733 -24.493   9.054  1.00  2.40           H  
ATOM   1081  HE  ARG A  73      25.107 -23.209  11.329  1.00  2.40           H  
ATOM   1082 1HH1 ARG A  73      25.419 -24.927   8.282  1.00  2.40           H  
ATOM   1083 2HH1 ARG A  73      27.097 -25.353   8.549  1.00  2.40           H  
ATOM   1084 1HH2 ARG A  73      27.266 -23.833  11.689  1.00  2.40           H  
ATOM   1085 2HH2 ARG A  73      28.134 -24.738  10.473  1.00  2.40           H  
ATOM   1086  N   ILE A  74      22.592 -21.646  12.172  1.00  2.39           N  
ATOM   1087  CA  ILE A  74      21.912 -22.563  13.074  1.00  2.39           C  
ATOM   1088  C   ILE A  74      20.524 -22.043  13.405  1.00  2.39           C  
ATOM   1089  O   ILE A  74      19.541 -22.781  13.357  1.00  2.39           O  
ATOM   1090  CB  ILE A  74      22.692 -22.731  14.397  1.00  2.39           C  
ATOM   1091  CG1 ILE A  74      24.006 -23.444  14.155  1.00  2.39           C  
ATOM   1092  CG2 ILE A  74      21.851 -23.462  15.413  1.00  2.39           C  
ATOM   1093  CD1 ILE A  74      24.933 -23.385  15.345  1.00  2.39           C  
ATOM   1094  H   ILE A  74      23.468 -21.197  12.452  1.00  2.39           H  
ATOM   1095  HA  ILE A  74      21.814 -23.533  12.587  1.00  2.39           H  
ATOM   1096  HB  ILE A  74      22.929 -21.759  14.800  1.00  2.39           H  
ATOM   1097 1HG1 ILE A  74      23.810 -24.485  13.912  1.00  2.39           H  
ATOM   1098 2HG1 ILE A  74      24.507 -22.976  13.313  1.00  2.39           H  
ATOM   1099 1HG2 ILE A  74      22.406 -23.550  16.344  1.00  2.39           H  
ATOM   1100 2HG2 ILE A  74      20.932 -22.905  15.591  1.00  2.39           H  
ATOM   1101 3HG2 ILE A  74      21.607 -24.454  15.037  1.00  2.39           H  
ATOM   1102 1HD1 ILE A  74      25.862 -23.905  15.110  1.00  2.39           H  
ATOM   1103 2HD1 ILE A  74      25.151 -22.352  15.587  1.00  2.39           H  
ATOM   1104 3HD1 ILE A  74      24.459 -23.861  16.201  1.00  2.39           H  
ATOM   1105  N   ALA A  75      20.445 -20.760  13.742  1.00  2.42           N  
ATOM   1106  CA  ALA A  75      19.173 -20.150  14.096  1.00  2.42           C  
ATOM   1107  C   ALA A  75      18.178 -20.149  12.933  1.00  2.42           C  
ATOM   1108  O   ALA A  75      17.018 -20.544  13.084  1.00  2.42           O  
ATOM   1109  CB  ALA A  75      19.418 -18.721  14.548  1.00  2.42           C  
ATOM   1110  H   ALA A  75      21.304 -20.206  13.753  1.00  2.42           H  
ATOM   1111  HA  ALA A  75      18.740 -20.725  14.913  1.00  2.42           H  
ATOM   1112 1HB  ALA A  75      18.477 -18.264  14.842  1.00  2.42           H  
ATOM   1113 2HB  ALA A  75      20.106 -18.727  15.388  1.00  2.42           H  
ATOM   1114 3HB  ALA A  75      19.856 -18.152  13.725  1.00  2.42           H  
ATOM   1115  N   PHE A  76      18.662 -19.780  11.749  1.00  2.50           N  
ATOM   1116  CA  PHE A  76      17.829 -19.660  10.565  1.00  2.50           C  
ATOM   1117  C   PHE A  76      17.364 -20.976  10.020  1.00  2.50           C  
ATOM   1118  O   PHE A  76      16.320 -21.037   9.377  1.00  2.50           O  
ATOM   1119  CB  PHE A  76      18.492 -18.830   9.486  1.00  2.50           C  
ATOM   1120  CG  PHE A  76      18.379 -17.350   9.717  1.00  2.50           C  
ATOM   1121  CD1 PHE A  76      19.439 -16.590  10.106  1.00  2.50           C  
ATOM   1122  CD2 PHE A  76      17.174 -16.723   9.526  1.00  2.50           C  
ATOM   1123  CE1 PHE A  76      19.307 -15.240  10.312  1.00  2.50           C  
ATOM   1124  CE2 PHE A  76      17.029 -15.368   9.719  1.00  2.50           C  
ATOM   1125  CZ  PHE A  76      18.097 -14.627  10.114  1.00  2.50           C  
ATOM   1126  H   PHE A  76      19.635 -19.521  11.682  1.00  2.50           H  
ATOM   1127  HA  PHE A  76      16.947 -19.119  10.853  1.00  2.50           H  
ATOM   1128 1HB  PHE A  76      19.548 -19.096   9.412  1.00  2.50           H  
ATOM   1129 2HB  PHE A  76      18.012 -19.053   8.549  1.00  2.50           H  
ATOM   1130  HD1 PHE A  76      20.381 -17.060  10.242  1.00  2.50           H  
ATOM   1131  HD2 PHE A  76      16.322 -17.317   9.213  1.00  2.50           H  
ATOM   1132  HE1 PHE A  76      20.166 -14.656  10.617  1.00  2.50           H  
ATOM   1133  HE2 PHE A  76      16.067 -14.890   9.561  1.00  2.50           H  
ATOM   1134  HZ  PHE A  76      17.987 -13.557  10.265  1.00  2.50           H  
ATOM   1135  N   PHE A  77      18.074 -22.045  10.325  1.00  2.56           N  
ATOM   1136  CA  PHE A  77      17.668 -23.373   9.911  1.00  2.56           C  
ATOM   1137  C   PHE A  77      16.185 -23.616  10.237  1.00  2.56           C  
ATOM   1138  O   PHE A  77      15.489 -24.282   9.471  1.00  2.56           O  
ATOM   1139  CB  PHE A  77      18.527 -24.435  10.586  1.00  2.56           C  
ATOM   1140  CG  PHE A  77      18.212 -25.833  10.154  1.00  2.56           C  
ATOM   1141  CD1 PHE A  77      18.744 -26.343   8.973  1.00  2.56           C  
ATOM   1142  CD2 PHE A  77      17.383 -26.640  10.914  1.00  2.56           C  
ATOM   1143  CE1 PHE A  77      18.454 -27.634   8.570  1.00  2.56           C  
ATOM   1144  CE2 PHE A  77      17.090 -27.927  10.514  1.00  2.56           C  
ATOM   1145  CZ  PHE A  77      17.627 -28.427   9.340  1.00  2.56           C  
ATOM   1146  H   PHE A  77      18.958 -21.939  10.824  1.00  2.56           H  
ATOM   1147  HA  PHE A  77      17.801 -23.454   8.833  1.00  2.56           H  
ATOM   1148 1HB  PHE A  77      19.580 -24.234  10.387  1.00  2.56           H  
ATOM   1149 2HB  PHE A  77      18.384 -24.375  11.667  1.00  2.56           H  
ATOM   1150  HD1 PHE A  77      19.398 -25.714   8.368  1.00  2.56           H  
ATOM   1151  HD2 PHE A  77      16.954 -26.243  11.844  1.00  2.56           H  
ATOM   1152  HE1 PHE A  77      18.878 -28.024   7.650  1.00  2.56           H  
ATOM   1153  HE2 PHE A  77      16.433 -28.546  11.126  1.00  2.56           H  
ATOM   1154  HZ  PHE A  77      17.396 -29.443   9.025  1.00  2.56           H  
ATOM   1155  N   ASP A  78      15.711 -23.129  11.403  1.00  2.57           N  
ATOM   1156  CA  ASP A  78      14.327 -23.363  11.831  1.00  2.57           C  
ATOM   1157  C   ASP A  78      13.366 -22.195  11.522  1.00  2.57           C  
ATOM   1158  O   ASP A  78      12.235 -22.174  12.018  1.00  2.57           O  
ATOM   1159  CB  ASP A  78      14.271 -23.653  13.335  1.00  2.57           C  
ATOM   1160  CG  ASP A  78      14.924 -24.983  13.733  1.00  2.57           C  
ATOM   1161  OD1 ASP A  78      14.764 -25.941  13.017  1.00  2.57           O  
ATOM   1162  OD2 ASP A  78      15.546 -25.037  14.763  1.00  2.57           O  
ATOM   1163  H   ASP A  78      16.309 -22.533  11.982  1.00  2.57           H  
ATOM   1164  HA  ASP A  78      13.960 -24.242  11.303  1.00  2.57           H  
ATOM   1165 1HB  ASP A  78      14.782 -22.844  13.866  1.00  2.57           H  
ATOM   1166 2HB  ASP A  78      13.232 -23.655  13.665  1.00  2.57           H  
ATOM   1167  N   LEU A  79      13.825 -21.218  10.745  1.00  2.48           N  
ATOM   1168  CA  LEU A  79      13.057 -20.024  10.392  1.00  2.48           C  
ATOM   1169  C   LEU A  79      12.612 -20.064   8.926  1.00  2.48           C  
ATOM   1170  O   LEU A  79      12.757 -21.080   8.255  1.00  2.48           O  
ATOM   1171  CB  LEU A  79      13.860 -18.761  10.729  1.00  2.48           C  
ATOM   1172  CG  LEU A  79      14.286 -18.676  12.229  1.00  2.48           C  
ATOM   1173  CD1 LEU A  79      15.150 -17.441  12.496  1.00  2.48           C  
ATOM   1174  CD2 LEU A  79      13.050 -18.646  13.085  1.00  2.48           C  
ATOM   1175  H   LEU A  79      14.757 -21.299  10.346  1.00  2.48           H  
ATOM   1176  HA  LEU A  79      12.157 -20.005  11.004  1.00  2.48           H  
ATOM   1177 1HB  LEU A  79      14.750 -18.752  10.117  1.00  2.48           H  
ATOM   1178 2HB  LEU A  79      13.267 -17.880  10.504  1.00  2.48           H  
ATOM   1179  HG  LEU A  79      14.867 -19.552  12.480  1.00  2.48           H  
ATOM   1180 1HD1 LEU A  79      15.428 -17.423  13.549  1.00  2.48           H  
ATOM   1181 2HD1 LEU A  79      16.036 -17.459  11.913  1.00  2.48           H  
ATOM   1182 3HD1 LEU A  79      14.584 -16.544  12.255  1.00  2.48           H  
ATOM   1183 1HD2 LEU A  79      13.340 -18.611  14.136  1.00  2.48           H  
ATOM   1184 2HD2 LEU A  79      12.459 -17.765  12.840  1.00  2.48           H  
ATOM   1185 3HD2 LEU A  79      12.458 -19.544  12.902  1.00  2.48           H  
ATOM   1186  N   ASP A  80      12.046 -18.958   8.441  1.00  2.30           N  
ATOM   1187  CA  ASP A  80      11.464 -18.882   7.096  1.00  2.30           C  
ATOM   1188  C   ASP A  80      12.468 -18.691   5.942  1.00  2.30           C  
ATOM   1189  O   ASP A  80      12.070 -18.649   4.778  1.00  2.30           O  
ATOM   1190  CB  ASP A  80      10.451 -17.742   7.061  1.00  2.30           C  
ATOM   1191  CG  ASP A  80       9.223 -18.023   7.923  1.00  2.30           C  
ATOM   1192  OD1 ASP A  80       8.912 -19.170   8.145  1.00  2.30           O  
ATOM   1193  OD2 ASP A  80       8.620 -17.081   8.367  1.00  2.30           O  
ATOM   1194  H   ASP A  80      11.974 -18.148   9.036  1.00  2.30           H  
ATOM   1195  HA  ASP A  80      10.933 -19.817   6.916  1.00  2.30           H  
ATOM   1196 1HB  ASP A  80      10.924 -16.822   7.407  1.00  2.30           H  
ATOM   1197 2HB  ASP A  80      10.127 -17.578   6.033  1.00  2.30           H  
ATOM   1198  N   VAL A  81      13.751 -18.540   6.252  1.00  2.07           N  
ATOM   1199  CA  VAL A  81      14.767 -18.380   5.214  1.00  2.07           C  
ATOM   1200  C   VAL A  81      14.967 -19.700   4.453  1.00  2.07           C  
ATOM   1201  O   VAL A  81      15.261 -20.717   5.078  1.00  2.07           O  
ATOM   1202  CB  VAL A  81      16.106 -17.950   5.826  1.00  2.07           C  
ATOM   1203  CG1 VAL A  81      17.163 -17.934   4.787  1.00  2.07           C  
ATOM   1204  CG2 VAL A  81      15.969 -16.584   6.369  1.00  2.07           C  
ATOM   1205  H   VAL A  81      14.024 -18.579   7.222  1.00  2.07           H  
ATOM   1206  HA  VAL A  81      14.449 -17.574   4.566  1.00  2.07           H  
ATOM   1207  HB  VAL A  81      16.397 -18.652   6.609  1.00  2.07           H  
ATOM   1208 1HG1 VAL A  81      18.107 -17.623   5.222  1.00  2.07           H  
ATOM   1209 2HG1 VAL A  81      17.257 -18.927   4.378  1.00  2.07           H  
ATOM   1210 3HG1 VAL A  81      16.893 -17.256   4.010  1.00  2.07           H  
ATOM   1211 1HG2 VAL A  81      16.915 -16.261   6.786  1.00  2.07           H  
ATOM   1212 2HG2 VAL A  81      15.687 -15.916   5.559  1.00  2.07           H  
ATOM   1213 3HG2 VAL A  81      15.198 -16.569   7.138  1.00  2.07           H  
ATOM   1214  N   PRO A  82      14.852 -19.727   3.110  1.00  1.83           N  
ATOM   1215  CA  PRO A  82      14.995 -20.917   2.293  1.00  1.83           C  
ATOM   1216  C   PRO A  82      16.344 -21.568   2.513  1.00  1.83           C  
ATOM   1217  O   PRO A  82      17.365 -20.889   2.647  1.00  1.83           O  
ATOM   1218  CB  PRO A  82      14.888 -20.367   0.865  1.00  1.83           C  
ATOM   1219  CG  PRO A  82      14.071 -19.107   1.005  1.00  1.83           C  
ATOM   1220  CD  PRO A  82      14.472 -18.519   2.340  1.00  1.83           C  
ATOM   1221  HA  PRO A  82      14.178 -21.615   2.518  1.00  1.83           H  
ATOM   1222 1HB  PRO A  82      15.883 -20.197   0.457  1.00  1.83           H  
ATOM   1223 2HB  PRO A  82      14.404 -21.111   0.218  1.00  1.83           H  
ATOM   1224 1HG  PRO A  82      14.282 -18.422   0.167  1.00  1.83           H  
ATOM   1225 2HG  PRO A  82      12.999 -19.344   0.959  1.00  1.83           H  
ATOM   1226 1HD  PRO A  82      15.313 -17.832   2.242  1.00  1.83           H  
ATOM   1227 2HD  PRO A  82      13.567 -18.042   2.739  1.00  1.83           H  
ATOM   1228  N   ARG A  83      16.360 -22.892   2.446  1.00  1.63           N  
ATOM   1229  CA  ARG A  83      17.592 -23.639   2.635  1.00  1.63           C  
ATOM   1230  C   ARG A  83      18.670 -23.186   1.659  1.00  1.63           C  
ATOM   1231  O   ARG A  83      19.837 -23.103   2.024  1.00  1.63           O  
ATOM   1232  CB  ARG A  83      17.342 -25.129   2.486  1.00  1.63           C  
ATOM   1233  CG  ARG A  83      18.572 -26.002   2.642  1.00  1.63           C  
ATOM   1234  CD  ARG A  83      19.137 -25.930   4.027  1.00  1.63           C  
ATOM   1235  NE  ARG A  83      20.336 -26.740   4.158  1.00  1.63           N  
ATOM   1236  CZ  ARG A  83      20.379 -28.027   4.538  1.00  1.63           C  
ATOM   1237  NH1 ARG A  83      19.284 -28.684   4.858  1.00  1.63           N  
ATOM   1238  NH2 ARG A  83      21.557 -28.612   4.578  1.00  1.63           N  
ATOM   1239  H   ARG A  83      15.493 -23.396   2.312  1.00  1.63           H  
ATOM   1240  HA  ARG A  83      17.949 -23.457   3.649  1.00  1.63           H  
ATOM   1241 1HB  ARG A  83      16.611 -25.451   3.225  1.00  1.63           H  
ATOM   1242 2HB  ARG A  83      16.924 -25.330   1.501  1.00  1.63           H  
ATOM   1243 1HG  ARG A  83      18.313 -27.039   2.431  1.00  1.63           H  
ATOM   1244 2HG  ARG A  83      19.340 -25.671   1.942  1.00  1.63           H  
ATOM   1245 1HD  ARG A  83      19.401 -24.897   4.255  1.00  1.63           H  
ATOM   1246 2HD  ARG A  83      18.401 -26.286   4.747  1.00  1.63           H  
ATOM   1247  HE  ARG A  83      21.241 -26.317   3.913  1.00  1.63           H  
ATOM   1248 1HH1 ARG A  83      18.388 -28.219   4.819  1.00  1.63           H  
ATOM   1249 2HH1 ARG A  83      19.340 -29.652   5.138  1.00  1.63           H  
ATOM   1250 1HH2 ARG A  83      22.378 -28.050   4.304  1.00  1.63           H  
ATOM   1251 2HH2 ARG A  83      21.647 -29.576   4.853  1.00  1.63           H  
ATOM   1252  N   ARG A  84      18.288 -22.856   0.426  1.00  1.49           N  
ATOM   1253  CA  ARG A  84      19.272 -22.434  -0.567  1.00  1.49           C  
ATOM   1254  C   ARG A  84      20.014 -21.170  -0.135  1.00  1.49           C  
ATOM   1255  O   ARG A  84      21.185 -20.987  -0.469  1.00  1.49           O  
ATOM   1256  CB  ARG A  84      18.608 -22.178  -1.907  1.00  1.49           C  
ATOM   1257  CG  ARG A  84      18.124 -23.424  -2.629  1.00  1.49           C  
ATOM   1258  CD  ARG A  84      17.447 -23.091  -3.914  1.00  1.49           C  
ATOM   1259  NE  ARG A  84      16.989 -24.285  -4.609  1.00  1.49           N  
ATOM   1260  CZ  ARG A  84      16.231 -24.283  -5.723  1.00  1.49           C  
ATOM   1261  NH1 ARG A  84      15.848 -23.145  -6.261  1.00  1.49           N  
ATOM   1262  NH2 ARG A  84      15.869 -25.429  -6.274  1.00  1.49           N  
ATOM   1263  H   ARG A  84      17.313 -22.916   0.175  1.00  1.49           H  
ATOM   1264  HA  ARG A  84      20.000 -23.238  -0.689  1.00  1.49           H  
ATOM   1265 1HB  ARG A  84      17.749 -21.523  -1.762  1.00  1.49           H  
ATOM   1266 2HB  ARG A  84      19.306 -21.660  -2.565  1.00  1.49           H  
ATOM   1267 1HG  ARG A  84      18.974 -24.070  -2.846  1.00  1.49           H  
ATOM   1268 2HG  ARG A  84      17.416 -23.957  -1.993  1.00  1.49           H  
ATOM   1269 1HD  ARG A  84      16.583 -22.457  -3.719  1.00  1.49           H  
ATOM   1270 2HD  ARG A  84      18.145 -22.565  -4.564  1.00  1.49           H  
ATOM   1271  HE  ARG A  84      17.261 -25.182  -4.229  1.00  1.49           H  
ATOM   1272 1HH1 ARG A  84      16.121 -22.269  -5.839  1.00  1.49           H  
ATOM   1273 2HH1 ARG A  84      15.278 -23.147  -7.095  1.00  1.49           H  
ATOM   1274 1HH2 ARG A  84      16.164 -26.303  -5.861  1.00  1.49           H  
ATOM   1275 2HH2 ARG A  84      15.302 -25.431  -7.109  1.00  1.49           H  
ATOM   1276  N   VAL A  85      19.334 -20.287   0.592  1.00  1.43           N  
ATOM   1277  CA  VAL A  85      19.935 -19.046   1.041  1.00  1.43           C  
ATOM   1278  C   VAL A  85      20.941 -19.373   2.113  1.00  1.43           C  
ATOM   1279  O   VAL A  85      22.043 -18.819   2.158  1.00  1.43           O  
ATOM   1280  CB  VAL A  85      18.864 -18.109   1.583  1.00  1.43           C  
ATOM   1281  CG1 VAL A  85      19.485 -16.888   2.197  1.00  1.43           C  
ATOM   1282  CG2 VAL A  85      17.945 -17.741   0.473  1.00  1.43           C  
ATOM   1283  H   VAL A  85      18.393 -20.502   0.903  1.00  1.43           H  
ATOM   1284  HA  VAL A  85      20.441 -18.569   0.206  1.00  1.43           H  
ATOM   1285  HB  VAL A  85      18.312 -18.620   2.345  1.00  1.43           H  
ATOM   1286 1HG1 VAL A  85      18.719 -16.232   2.589  1.00  1.43           H  
ATOM   1287 2HG1 VAL A  85      20.141 -17.194   3.008  1.00  1.43           H  
ATOM   1288 3HG1 VAL A  85      20.049 -16.364   1.436  1.00  1.43           H  
ATOM   1289 1HG2 VAL A  85      17.163 -17.105   0.852  1.00  1.43           H  
ATOM   1290 2HG2 VAL A  85      18.508 -17.223  -0.301  1.00  1.43           H  
ATOM   1291 3HG2 VAL A  85      17.507 -18.640   0.061  1.00  1.43           H  
ATOM   1292  N   LEU A  86      20.545 -20.276   2.999  1.00  1.44           N  
ATOM   1293  CA  LEU A  86      21.421 -20.679   4.077  1.00  1.44           C  
ATOM   1294  C   LEU A  86      22.646 -21.412   3.514  1.00  1.44           C  
ATOM   1295  O   LEU A  86      23.759 -21.230   4.003  1.00  1.44           O  
ATOM   1296  CB  LEU A  86      20.622 -21.512   5.068  1.00  1.44           C  
ATOM   1297  CG  LEU A  86      19.541 -20.670   5.727  1.00  1.44           C  
ATOM   1298  CD1 LEU A  86      18.661 -21.528   6.623  1.00  1.44           C  
ATOM   1299  CD2 LEU A  86      20.210 -19.498   6.467  1.00  1.44           C  
ATOM   1300  H   LEU A  86      19.610 -20.683   2.907  1.00  1.44           H  
ATOM   1301  HA  LEU A  86      21.766 -19.785   4.591  1.00  1.44           H  
ATOM   1302 1HB  LEU A  86      20.152 -22.341   4.541  1.00  1.44           H  
ATOM   1303 2HB  LEU A  86      21.288 -21.902   5.836  1.00  1.44           H  
ATOM   1304  HG  LEU A  86      18.907 -20.278   4.949  1.00  1.44           H  
ATOM   1305 1HD1 LEU A  86      17.868 -20.916   7.052  1.00  1.44           H  
ATOM   1306 2HD1 LEU A  86      18.210 -22.325   6.032  1.00  1.44           H  
ATOM   1307 3HD1 LEU A  86      19.262 -21.958   7.422  1.00  1.44           H  
ATOM   1308 1HD2 LEU A  86      19.458 -18.863   6.891  1.00  1.44           H  
ATOM   1309 2HD2 LEU A  86      20.856 -19.881   7.254  1.00  1.44           H  
ATOM   1310 3HD2 LEU A  86      20.803 -18.913   5.761  1.00  1.44           H  
ATOM   1311  N   GLU A  87      22.468 -22.196   2.447  1.00  1.50           N  
ATOM   1312  CA  GLU A  87      23.618 -22.866   1.848  1.00  1.50           C  
ATOM   1313  C   GLU A  87      24.581 -21.829   1.256  1.00  1.50           C  
ATOM   1314  O   GLU A  87      25.801 -21.987   1.360  1.00  1.50           O  
ATOM   1315  CB  GLU A  87      23.180 -23.905   0.812  1.00  1.50           C  
ATOM   1316  CG  GLU A  87      22.515 -25.169   1.418  1.00  1.50           C  
ATOM   1317  CD  GLU A  87      23.454 -26.013   2.283  1.00  1.50           C  
ATOM   1318  OE1 GLU A  87      24.517 -26.348   1.821  1.00  1.50           O  
ATOM   1319  OE2 GLU A  87      23.086 -26.334   3.401  1.00  1.50           O  
ATOM   1320  H   GLU A  87      21.531 -22.351   2.080  1.00  1.50           H  
ATOM   1321  HA  GLU A  87      24.150 -23.399   2.629  1.00  1.50           H  
ATOM   1322 1HB  GLU A  87      22.464 -23.447   0.129  1.00  1.50           H  
ATOM   1323 2HB  GLU A  87      24.041 -24.219   0.225  1.00  1.50           H  
ATOM   1324 1HG  GLU A  87      21.683 -24.849   2.037  1.00  1.50           H  
ATOM   1325 2HG  GLU A  87      22.115 -25.779   0.611  1.00  1.50           H  
ATOM   1326  N   ILE A  88      24.055 -20.730   0.693  1.00  1.63           N  
ATOM   1327  CA  ILE A  88      24.927 -19.659   0.200  1.00  1.63           C  
ATOM   1328  C   ILE A  88      25.696 -19.048   1.359  1.00  1.63           C  
ATOM   1329  O   ILE A  88      26.911 -18.847   1.283  1.00  1.63           O  
ATOM   1330  CB  ILE A  88      24.132 -18.529  -0.477  1.00  1.63           C  
ATOM   1331  CG1 ILE A  88      23.524 -19.014  -1.765  1.00  1.63           C  
ATOM   1332  CG2 ILE A  88      25.030 -17.312  -0.699  1.00  1.63           C  
ATOM   1333  CD1 ILE A  88      22.505 -18.068  -2.307  1.00  1.63           C  
ATOM   1334  H   ILE A  88      23.042 -20.657   0.576  1.00  1.63           H  
ATOM   1335  HA  ILE A  88      25.633 -20.077  -0.513  1.00  1.63           H  
ATOM   1336  HB  ILE A  88      23.313 -18.235   0.164  1.00  1.63           H  
ATOM   1337 1HG1 ILE A  88      24.311 -19.140  -2.504  1.00  1.63           H  
ATOM   1338 2HG1 ILE A  88      23.057 -19.974  -1.598  1.00  1.63           H  
ATOM   1339 1HG2 ILE A  88      24.452 -16.510  -1.153  1.00  1.63           H  
ATOM   1340 2HG2 ILE A  88      25.421 -16.980   0.255  1.00  1.63           H  
ATOM   1341 3HG2 ILE A  88      25.859 -17.581  -1.353  1.00  1.63           H  
ATOM   1342 1HD1 ILE A  88      22.099 -18.465  -3.235  1.00  1.63           H  
ATOM   1343 2HD1 ILE A  88      21.705 -17.943  -1.587  1.00  1.63           H  
ATOM   1344 3HD1 ILE A  88      22.975 -17.119  -2.491  1.00  1.63           H  
ATOM   1345  N   LEU A  89      24.984 -18.781   2.452  1.00  1.85           N  
ATOM   1346  CA  LEU A  89      25.574 -18.185   3.641  1.00  1.85           C  
ATOM   1347  C   LEU A  89      26.776 -19.035   4.086  1.00  1.85           C  
ATOM   1348  O   LEU A  89      27.881 -18.515   4.284  1.00  1.85           O  
ATOM   1349  CB  LEU A  89      24.497 -18.144   4.751  1.00  1.85           C  
ATOM   1350  CG  LEU A  89      24.834 -17.519   6.058  1.00  1.85           C  
ATOM   1351  CD1 LEU A  89      25.084 -16.082   5.804  1.00  1.85           C  
ATOM   1352  CD2 LEU A  89      23.668 -17.723   7.057  1.00  1.85           C  
ATOM   1353  H   LEU A  89      23.981 -18.972   2.442  1.00  1.85           H  
ATOM   1354  HA  LEU A  89      25.910 -17.177   3.405  1.00  1.85           H  
ATOM   1355 1HB  LEU A  89      23.610 -17.655   4.361  1.00  1.85           H  
ATOM   1356 2HB  LEU A  89      24.230 -19.152   4.990  1.00  1.85           H  
ATOM   1357  HG  LEU A  89      25.734 -17.972   6.464  1.00  1.85           H  
ATOM   1358 1HD1 LEU A  89      25.323 -15.573   6.720  1.00  1.85           H  
ATOM   1359 2HD1 LEU A  89      25.907 -15.970   5.098  1.00  1.85           H  
ATOM   1360 3HD1 LEU A  89      24.187 -15.647   5.385  1.00  1.85           H  
ATOM   1361 1HD2 LEU A  89      23.917 -17.254   8.014  1.00  1.85           H  
ATOM   1362 2HD2 LEU A  89      22.762 -17.273   6.656  1.00  1.85           H  
ATOM   1363 3HD2 LEU A  89      23.506 -18.788   7.206  1.00  1.85           H  
ATOM   1364  N   ILE A  90      26.562 -20.357   4.174  1.00  2.18           N  
ATOM   1365  CA  ILE A  90      27.583 -21.316   4.599  1.00  2.18           C  
ATOM   1366  C   ILE A  90      28.736 -21.437   3.621  1.00  2.18           C  
ATOM   1367  O   ILE A  90      29.901 -21.400   4.018  1.00  2.18           O  
ATOM   1368  CB  ILE A  90      27.004 -22.733   4.704  1.00  2.18           C  
ATOM   1369  CG1 ILE A  90      26.008 -22.834   5.782  1.00  2.18           C  
ATOM   1370  CG2 ILE A  90      28.146 -23.719   4.968  1.00  2.18           C  
ATOM   1371  CD1 ILE A  90      25.191 -24.134   5.698  1.00  2.18           C  
ATOM   1372  H   ILE A  90      25.623 -20.704   3.975  1.00  2.18           H  
ATOM   1373  HA  ILE A  90      27.973 -21.000   5.564  1.00  2.18           H  
ATOM   1374  HB  ILE A  90      26.505 -22.993   3.768  1.00  2.18           H  
ATOM   1375 1HG1 ILE A  90      26.525 -22.798   6.737  1.00  2.18           H  
ATOM   1376 2HG1 ILE A  90      25.331 -21.985   5.724  1.00  2.18           H  
ATOM   1377 1HG2 ILE A  90      27.745 -24.729   5.028  1.00  2.18           H  
ATOM   1378 2HG2 ILE A  90      28.876 -23.670   4.159  1.00  2.18           H  
ATOM   1379 3HG2 ILE A  90      28.640 -23.466   5.909  1.00  2.18           H  
ATOM   1380 1HD1 ILE A  90      24.466 -24.184   6.492  1.00  2.18           H  
ATOM   1381 2HD1 ILE A  90      24.664 -24.168   4.745  1.00  2.18           H  
ATOM   1382 3HD1 ILE A  90      25.859 -24.988   5.766  1.00  2.18           H  
ATOM   1383  N   THR A  91      28.410 -21.581   2.338  1.00  2.62           N  
ATOM   1384  CA  THR A  91      29.397 -21.785   1.292  1.00  2.62           C  
ATOM   1385  C   THR A  91      30.402 -20.662   1.253  1.00  2.62           C  
ATOM   1386  O   THR A  91      31.604 -20.887   1.120  1.00  2.62           O  
ATOM   1387  CB  THR A  91      28.715 -21.874  -0.082  1.00  2.62           C  
ATOM   1388  OG1 THR A  91      27.817 -22.989  -0.099  1.00  2.62           O  
ATOM   1389  CG2 THR A  91      29.751 -22.031  -1.177  1.00  2.62           C  
ATOM   1390  H   THR A  91      27.429 -21.583   2.072  1.00  2.62           H  
ATOM   1391  HA  THR A  91      29.927 -22.715   1.493  1.00  2.62           H  
ATOM   1392  HB  THR A  91      28.141 -20.962  -0.255  1.00  2.62           H  
ATOM   1393  HG1 THR A  91      27.084 -22.811   0.534  1.00  2.62           H  
ATOM   1394 1HG2 THR A  91      29.251 -22.087  -2.142  1.00  2.62           H  
ATOM   1395 2HG2 THR A  91      30.423 -21.172  -1.164  1.00  2.62           H  
ATOM   1396 3HG2 THR A  91      30.322 -22.942  -1.009  1.00  2.62           H  
ATOM   1397  N   VAL A  92      29.905 -19.449   1.357  1.00  3.18           N  
ATOM   1398  CA  VAL A  92      30.744 -18.281   1.318  1.00  3.18           C  
ATOM   1399  C   VAL A  92      31.534 -18.094   2.618  1.00  3.18           C  
ATOM   1400  O   VAL A  92      32.718 -17.753   2.589  1.00  3.18           O  
ATOM   1401  CB  VAL A  92      29.859 -17.083   1.011  1.00  3.18           C  
ATOM   1402  CG1 VAL A  92      30.654 -15.787   1.081  1.00  3.18           C  
ATOM   1403  CG2 VAL A  92      29.243 -17.322  -0.368  1.00  3.18           C  
ATOM   1404  H   VAL A  92      28.894 -19.326   1.451  1.00  3.18           H  
ATOM   1405  HA  VAL A  92      31.453 -18.401   0.498  1.00  3.18           H  
ATOM   1406  HB  VAL A  92      29.060 -17.029   1.756  1.00  3.18           H  
ATOM   1407 1HG1 VAL A  92      30.011 -14.952   0.860  1.00  3.18           H  
ATOM   1408 2HG1 VAL A  92      31.065 -15.671   2.085  1.00  3.18           H  
ATOM   1409 3HG1 VAL A  92      31.463 -15.819   0.355  1.00  3.18           H  
ATOM   1410 1HG2 VAL A  92      28.581 -16.534  -0.620  1.00  3.18           H  
ATOM   1411 2HG2 VAL A  92      30.035 -17.386  -1.113  1.00  3.18           H  
ATOM   1412 3HG2 VAL A  92      28.684 -18.254  -0.355  1.00  3.18           H  
ATOM   1413  N   ASP A  93      30.876 -18.294   3.761  1.00  3.79           N  
ATOM   1414  CA  ASP A  93      31.500 -18.095   5.061  1.00  3.79           C  
ATOM   1415  C   ASP A  93      32.529 -19.132   5.531  1.00  3.79           C  
ATOM   1416  O   ASP A  93      33.540 -18.749   6.138  1.00  3.79           O  
ATOM   1417  CB  ASP A  93      30.421 -18.022   6.120  1.00  3.79           C  
ATOM   1418  CG  ASP A  93      30.964 -17.665   7.450  1.00  3.79           C  
ATOM   1419  OD1 ASP A  93      31.479 -16.586   7.583  1.00  3.79           O  
ATOM   1420  OD2 ASP A  93      30.875 -18.458   8.341  1.00  3.79           O  
ATOM   1421  H   ASP A  93      29.894 -18.570   3.749  1.00  3.79           H  
ATOM   1422  HA  ASP A  93      32.004 -17.131   5.025  1.00  3.79           H  
ATOM   1423 1HB  ASP A  93      29.680 -17.284   5.819  1.00  3.79           H  
ATOM   1424 2HB  ASP A  93      29.911 -18.988   6.186  1.00  3.79           H  
ATOM   1425  N   CYS A  94      32.268 -20.429   5.341  1.00  4.36           N  
ATOM   1426  CA  CYS A  94      33.171 -21.433   5.896  1.00  4.36           C  
ATOM   1427  C   CYS A  94      32.961 -22.829   5.319  1.00  4.36           C  
ATOM   1428  O   CYS A  94      33.895 -23.394   4.746  1.00  4.36           O  
ATOM   1429  OXT CYS A  94      32.074 -23.516   5.823  1.00  4.36           O  
ATOM   1430  CB  CYS A  94      32.980 -21.501   7.416  1.00  4.36           C  
ATOM   1431  SG  CYS A  94      34.115 -22.585   8.280  1.00  4.36           S  
ATOM   1432  H   CYS A  94      31.432 -20.718   4.833  1.00  4.36           H  
ATOM   1433  HA  CYS A  94      34.191 -21.128   5.676  1.00  4.36           H  
ATOM   1434 1HB  CYS A  94      33.056 -20.503   7.859  1.00  4.36           H  
ATOM   1435 2HB  CYS A  94      31.979 -21.858   7.618  1.00  4.36           H  
ATOM   1436  HG  CYS A  94      33.573 -22.407   9.483  1.00  4.36           H  
TER    1437
ENDMDL

REMARK ID 697243 MODEL 2 BXH2_00024903
PFRMAT TS
TARGET BXH2_00024903
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       0.757   1.098   0.207  1.00  9.71           N  
ATOM      2  CA  MET A   1       1.659   0.945  -0.928  1.00  9.71           C  
ATOM      3  C   MET A   1       2.288   2.277  -1.310  1.00  9.71           C  
ATOM      4  O   MET A   1       3.490   2.348  -1.572  1.00  9.71           O  
ATOM      5  CB  MET A   1       0.920   0.346  -2.122  1.00  9.71           C  
ATOM      6  CG  MET A   1       0.459  -1.099  -1.929  1.00  9.71           C  
ATOM      7  SD  MET A   1       1.825  -2.239  -1.594  1.00  9.71           S  
ATOM      8  CE  MET A   1       2.683  -2.239  -3.169  1.00  9.71           C  
ATOM      9 1H   MET A   1       0.826   0.284   0.800  1.00  9.71           H  
ATOM     10 2H   MET A   1       1.027   1.917   0.734  1.00  9.71           H  
ATOM     11 3H   MET A   1      -0.193   1.196  -0.117  1.00  9.71           H  
ATOM     12  HA  MET A   1       2.465   0.270  -0.641  1.00  9.71           H  
ATOM     13 1HB  MET A   1       0.042   0.950  -2.344  1.00  9.71           H  
ATOM     14 2HB  MET A   1       1.566   0.378  -3.000  1.00  9.71           H  
ATOM     15 1HG  MET A   1      -0.241  -1.146  -1.096  1.00  9.71           H  
ATOM     16 2HG  MET A   1      -0.059  -1.437  -2.827  1.00  9.71           H  
ATOM     17 1HE  MET A   1       3.549  -2.900  -3.111  1.00  9.71           H  
ATOM     18 2HE  MET A   1       2.009  -2.592  -3.950  1.00  9.71           H  
ATOM     19 3HE  MET A   1       3.014  -1.227  -3.403  1.00  9.71           H  
ATOM     20  N   SER A   2       1.483   3.339  -1.325  1.00  9.60           N  
ATOM     21  CA  SER A   2       1.988   4.671  -1.649  1.00  9.60           C  
ATOM     22  C   SER A   2       1.224   5.738  -0.871  1.00  9.60           C  
ATOM     23  O   SER A   2       0.478   5.420   0.055  1.00  9.60           O  
ATOM     24  CB  SER A   2       1.895   4.951  -3.143  1.00  9.60           C  
ATOM     25  OG  SER A   2       2.619   6.112  -3.462  1.00  9.60           O  
ATOM     26  H   SER A   2       0.499   3.253  -1.125  1.00  9.60           H  
ATOM     27  HA  SER A   2       3.038   4.728  -1.356  1.00  9.60           H  
ATOM     28 1HB  SER A   2       2.288   4.104  -3.706  1.00  9.60           H  
ATOM     29 2HB  SER A   2       0.847   5.082  -3.424  1.00  9.60           H  
ATOM     30  HG  SER A   2       3.551   5.859  -3.416  1.00  9.60           H  
ATOM     31  N   ASN A   3       1.443   6.999  -1.243  1.00  9.46           N  
ATOM     32  CA  ASN A   3       0.846   8.148  -0.563  1.00  9.46           C  
ATOM     33  C   ASN A   3      -0.375   8.741  -1.279  1.00  9.46           C  
ATOM     34  O   ASN A   3      -0.832   9.831  -0.933  1.00  9.46           O  
ATOM     35  CB  ASN A   3       1.893   9.225  -0.356  1.00  9.46           C  
ATOM     36  CG  ASN A   3       2.967   8.813   0.624  1.00  9.46           C  
ATOM     37  OD1 ASN A   3       2.689   8.176   1.645  1.00  9.46           O  
ATOM     38  ND2 ASN A   3       4.193   9.171   0.329  1.00  9.46           N  
ATOM     39  H   ASN A   3       2.052   7.136  -2.039  1.00  9.46           H  
ATOM     40  HA  ASN A   3       0.503   7.814   0.418  1.00  9.46           H  
ATOM     41 1HB  ASN A   3       2.360   9.463  -1.314  1.00  9.46           H  
ATOM     42 2HB  ASN A   3       1.412  10.130   0.008  1.00  9.46           H  
ATOM     43 1HD2 ASN A   3       4.947   8.930   0.942  1.00  9.46           H  
ATOM     44 2HD2 ASN A   3       4.376   9.688  -0.508  1.00  9.46           H  
ATOM     45  N   LEU A   4      -0.899   8.047  -2.280  1.00  9.28           N  
ATOM     46  CA  LEU A   4      -2.058   8.571  -2.991  1.00  9.28           C  
ATOM     47  C   LEU A   4      -3.371   8.177  -2.315  1.00  9.28           C  
ATOM     48  O   LEU A   4      -3.499   7.043  -1.856  1.00  9.28           O  
ATOM     49  CB  LEU A   4      -2.099   8.033  -4.409  1.00  9.28           C  
ATOM     50  CG  LEU A   4      -0.999   8.424  -5.324  1.00  9.28           C  
ATOM     51  CD1 LEU A   4      -1.216   7.702  -6.649  1.00  9.28           C  
ATOM     52  CD2 LEU A   4      -1.015   9.931  -5.493  1.00  9.28           C  
ATOM     53  H   LEU A   4      -0.499   7.156  -2.536  1.00  9.28           H  
ATOM     54  HA  LEU A   4      -1.940   9.641  -3.050  1.00  9.28           H  
ATOM     55 1HB  LEU A   4      -2.052   6.960  -4.339  1.00  9.28           H  
ATOM     56 2HB  LEU A   4      -3.050   8.310  -4.873  1.00  9.28           H  
ATOM     57  HG  LEU A   4      -0.036   8.114  -4.915  1.00  9.28           H  
ATOM     58 1HD1 LEU A   4      -0.424   7.970  -7.344  1.00  9.28           H  
ATOM     59 2HD1 LEU A   4      -1.203   6.624  -6.480  1.00  9.28           H  
ATOM     60 3HD1 LEU A   4      -2.183   7.990  -7.068  1.00  9.28           H  
ATOM     61 1HD2 LEU A   4      -0.216  10.229  -6.173  1.00  9.28           H  
ATOM     62 2HD2 LEU A   4      -1.978  10.240  -5.905  1.00  9.28           H  
ATOM     63 3HD2 LEU A   4      -0.864  10.410  -4.523  1.00  9.28           H  
ATOM     64  N   PRO A   5      -4.370   9.076  -2.232  1.00  9.09           N  
ATOM     65  CA  PRO A   5      -5.709   8.768  -1.774  1.00  9.09           C  
ATOM     66  C   PRO A   5      -6.351   7.730  -2.683  1.00  9.09           C  
ATOM     67  O   PRO A   5      -6.204   7.793  -3.905  1.00  9.09           O  
ATOM     68  CB  PRO A   5      -6.430  10.114  -1.882  1.00  9.09           C  
ATOM     69  CG  PRO A   5      -5.326  11.149  -1.809  1.00  9.09           C  
ATOM     70  CD  PRO A   5      -4.134  10.511  -2.497  1.00  9.09           C  
ATOM     71  HA  PRO A   5      -5.671   8.414  -0.735  1.00  9.09           H  
ATOM     72 1HB  PRO A   5      -7.017  10.143  -2.794  1.00  9.09           H  
ATOM     73 2HB  PRO A   5      -7.142  10.214  -1.051  1.00  9.09           H  
ATOM     74 1HG  PRO A   5      -5.648  12.083  -2.296  1.00  9.09           H  
ATOM     75 2HG  PRO A   5      -5.113  11.398  -0.759  1.00  9.09           H  
ATOM     76 1HD  PRO A   5      -4.119  10.722  -3.578  1.00  9.09           H  
ATOM     77 2HD  PRO A   5      -3.237  10.882  -1.972  1.00  9.09           H  
ATOM     78  N   GLN A   6      -7.154   6.847  -2.097  1.00  8.89           N  
ATOM     79  CA  GLN A   6      -7.885   5.811  -2.830  1.00  8.89           C  
ATOM     80  C   GLN A   6      -8.407   6.164  -4.239  1.00  8.89           C  
ATOM     81  O   GLN A   6      -7.966   5.536  -5.196  1.00  8.89           O  
ATOM     82  CB  GLN A   6      -9.000   5.250  -1.954  1.00  8.89           C  
ATOM     83  CG  GLN A   6      -8.490   4.375  -0.819  1.00  8.89           C  
ATOM     84  CD  GLN A   6      -7.890   3.054  -1.324  1.00  8.89           C  
ATOM     85  OE1 GLN A   6      -8.556   2.279  -2.015  1.00  8.89           O  
ATOM     86  NE2 GLN A   6      -6.629   2.801  -0.983  1.00  8.89           N  
ATOM     87  H   GLN A   6      -7.235   6.870  -1.088  1.00  8.89           H  
ATOM     88  HA  GLN A   6      -7.182   4.987  -2.978  1.00  8.89           H  
ATOM     89 1HB  GLN A   6      -9.555   6.059  -1.490  1.00  8.89           H  
ATOM     90 2HB  GLN A   6      -9.687   4.681  -2.546  1.00  8.89           H  
ATOM     91 1HG  GLN A   6      -7.712   4.915  -0.280  1.00  8.89           H  
ATOM     92 2HG  GLN A   6      -9.317   4.138  -0.148  1.00  8.89           H  
ATOM     93 1HE2 GLN A   6      -6.188   1.956  -1.283  1.00  8.89           H  
ATOM     94 2HE2 GLN A   6      -6.119   3.456  -0.421  1.00  8.89           H  
ATOM     95  N   PRO A   7      -9.270   7.173  -4.462  1.00  8.68           N  
ATOM     96  CA  PRO A   7      -9.858   7.430  -5.767  1.00  8.68           C  
ATOM     97  C   PRO A   7      -8.822   7.717  -6.853  1.00  8.68           C  
ATOM     98  O   PRO A   7      -9.056   7.407  -8.022  1.00  8.68           O  
ATOM     99  CB  PRO A   7     -10.740   8.661  -5.493  1.00  8.68           C  
ATOM    100  CG  PRO A   7     -10.182   9.280  -4.238  1.00  8.68           C  
ATOM    101  CD  PRO A   7      -9.722   8.109  -3.412  1.00  8.68           C  
ATOM    102  HA  PRO A   7     -10.491   6.590  -6.051  1.00  8.68           H  
ATOM    103 1HB  PRO A   7     -10.697   9.337  -6.351  1.00  8.68           H  
ATOM    104 2HB  PRO A   7     -11.790   8.359  -5.387  1.00  8.68           H  
ATOM    105 1HG  PRO A   7      -9.353   9.963  -4.499  1.00  8.68           H  
ATOM    106 2HG  PRO A   7     -10.945   9.887  -3.736  1.00  8.68           H  
ATOM    107 1HD  PRO A   7      -8.951   8.457  -2.771  1.00  8.68           H  
ATOM    108 2HD  PRO A   7     -10.568   7.689  -2.855  1.00  8.68           H  
ATOM    109  N   HIS A   8      -7.614   8.147  -6.476  1.00  8.48           N  
ATOM    110  CA  HIS A   8      -6.581   8.472  -7.455  1.00  8.48           C  
ATOM    111  C   HIS A   8      -5.780   7.235  -7.833  1.00  8.48           C  
ATOM    112  O   HIS A   8      -4.829   7.299  -8.621  1.00  8.48           O  
ATOM    113  CB  HIS A   8      -5.658   9.557  -6.897  1.00  8.48           C  
ATOM    114  CG  HIS A   8      -6.333  10.886  -6.750  1.00  8.48           C  
ATOM    115  ND1 HIS A   8      -6.702  11.651  -7.835  1.00  8.48           N  
ATOM    116  CD2 HIS A   8      -6.723  11.576  -5.657  1.00  8.48           C  
ATOM    117  CE1 HIS A   8      -7.286  12.760  -7.413  1.00  8.48           C  
ATOM    118  NE2 HIS A   8      -7.313  12.738  -6.098  1.00  8.48           N  
ATOM    119  H   HIS A   8      -7.382   8.282  -5.494  1.00  8.48           H  
ATOM    120  HA  HIS A   8      -7.049   8.860  -8.358  1.00  8.48           H  
ATOM    121 1HB  HIS A   8      -5.288   9.247  -5.914  1.00  8.48           H  
ATOM    122 2HB  HIS A   8      -4.794   9.675  -7.550  1.00  8.48           H  
ATOM    123  HD2 HIS A   8      -6.596  11.275  -4.632  1.00  8.48           H  
ATOM    124  HE1 HIS A   8      -7.685  13.554  -8.047  1.00  8.48           H  
ATOM    125  HE2 HIS A   8      -7.703  13.458  -5.506  1.00  8.48           H  
ATOM    126  N   CYS A   9      -6.198   6.108  -7.285  1.00  8.33           N  
ATOM    127  CA  CYS A   9      -5.632   4.810  -7.533  1.00  8.33           C  
ATOM    128  C   CYS A   9      -6.734   3.947  -8.137  1.00  8.33           C  
ATOM    129  O   CYS A   9      -6.476   3.051  -8.948  1.00  8.33           O  
ATOM    130  CB  CYS A   9      -5.199   4.177  -6.215  1.00  8.33           C  
ATOM    131  SG  CYS A   9      -4.113   5.222  -5.235  1.00  8.33           S  
ATOM    132  H   CYS A   9      -6.974   6.139  -6.629  1.00  8.33           H  
ATOM    133  HA  CYS A   9      -4.792   4.893  -8.221  1.00  8.33           H  
ATOM    134 1HB  CYS A   9      -6.078   3.933  -5.617  1.00  8.33           H  
ATOM    135 2HB  CYS A   9      -4.680   3.243  -6.424  1.00  8.33           H  
ATOM    136  HG  CYS A   9      -5.048   6.129  -4.894  1.00  8.33           H  
ATOM    137  N   LEU A  10      -7.973   4.224  -7.712  1.00  8.25           N  
ATOM    138  CA  LEU A  10      -9.130   3.408  -8.066  1.00  8.25           C  
ATOM    139  C   LEU A  10      -9.930   3.739  -9.330  1.00  8.25           C  
ATOM    140  O   LEU A  10     -10.276   2.815 -10.066  1.00  8.25           O  
ATOM    141  CB  LEU A  10     -10.153   3.443  -6.933  1.00  8.25           C  
ATOM    142  CG  LEU A  10      -9.733   2.885  -5.579  1.00  8.25           C  
ATOM    143  CD1 LEU A  10     -10.860   3.145  -4.600  1.00  8.25           C  
ATOM    144  CD2 LEU A  10      -9.427   1.420  -5.699  1.00  8.25           C  
ATOM    145  H   LEU A  10      -8.092   4.988  -7.049  1.00  8.25           H  
ATOM    146  HA  LEU A  10      -8.769   2.384  -8.171  1.00  8.25           H  
ATOM    147 1HB  LEU A  10     -10.430   4.473  -6.786  1.00  8.25           H  
ATOM    148 2HB  LEU A  10     -11.039   2.905  -7.259  1.00  8.25           H  
ATOM    149  HG  LEU A  10      -8.852   3.380  -5.228  1.00  8.25           H  
ATOM    150 1HD1 LEU A  10     -10.585   2.759  -3.619  1.00  8.25           H  
ATOM    151 2HD1 LEU A  10     -11.044   4.219  -4.532  1.00  8.25           H  
ATOM    152 3HD1 LEU A  10     -11.762   2.645  -4.944  1.00  8.25           H  
ATOM    153 1HD2 LEU A  10      -9.132   1.034  -4.718  1.00  8.25           H  
ATOM    154 2HD2 LEU A  10     -10.311   0.890  -6.048  1.00  8.25           H  
ATOM    155 3HD2 LEU A  10      -8.610   1.276  -6.408  1.00  8.25           H  
ATOM    156  N   ALA A  11     -10.306   5.006  -9.587  1.00  8.22           N  
ATOM    157  CA  ALA A  11     -11.217   5.150 -10.729  1.00  8.22           C  
ATOM    158  C   ALA A  11     -11.406   6.557 -11.330  1.00  8.22           C  
ATOM    159  O   ALA A  11     -11.152   7.588 -10.700  1.00  8.22           O  
ATOM    160  CB  ALA A  11     -12.611   4.652 -10.318  1.00  8.22           C  
ATOM    161  H   ALA A  11     -10.007   5.808  -9.022  1.00  8.22           H  
ATOM    162  HA  ALA A  11     -10.811   4.507 -11.501  1.00  8.22           H  
ATOM    163 1HB  ALA A  11     -13.284   4.694 -11.157  1.00  8.22           H  
ATOM    164 2HB  ALA A  11     -12.572   3.632  -9.946  1.00  8.22           H  
ATOM    165 3HB  ALA A  11     -12.982   5.284  -9.564  1.00  8.22           H  
ATOM    166  N   PRO A  12     -11.845   6.614 -12.598  1.00  8.24           N  
ATOM    167  CA  PRO A  12     -12.386   7.763 -13.284  1.00  8.24           C  
ATOM    168  C   PRO A  12     -13.786   7.993 -12.761  1.00  8.24           C  
ATOM    169  O   PRO A  12     -14.289   7.191 -11.974  1.00  8.24           O  
ATOM    170  CB  PRO A  12     -12.338   7.345 -14.753  1.00  8.24           C  
ATOM    171  CG  PRO A  12     -12.520   5.859 -14.719  1.00  8.24           C  
ATOM    172  CD  PRO A  12     -11.755   5.408 -13.499  1.00  8.24           C  
ATOM    173  HA  PRO A  12     -11.742   8.639 -13.091  1.00  8.24           H  
ATOM    174 1HB  PRO A  12     -13.142   7.844 -15.308  1.00  8.24           H  
ATOM    175 2HB  PRO A  12     -11.390   7.657 -15.212  1.00  8.24           H  
ATOM    176 1HG  PRO A  12     -13.572   5.617 -14.646  1.00  8.24           H  
ATOM    177 2HG  PRO A  12     -12.154   5.396 -15.651  1.00  8.24           H  
ATOM    178 1HD  PRO A  12     -12.275   4.528 -13.118  1.00  8.24           H  
ATOM    179 2HD  PRO A  12     -10.707   5.196 -13.765  1.00  8.24           H  
ATOM    180  N   ALA A  13     -14.469   9.017 -13.266  1.00  8.28           N  
ATOM    181  CA  ALA A  13     -15.841   9.343 -12.838  1.00  8.28           C  
ATOM    182  C   ALA A  13     -16.796   8.150 -12.988  1.00  8.28           C  
ATOM    183  O   ALA A  13     -17.833   8.074 -12.320  1.00  8.28           O  
ATOM    184  CB  ALA A  13     -16.370  10.496 -13.661  1.00  8.28           C  
ATOM    185  H   ALA A  13     -14.014   9.630 -13.931  1.00  8.28           H  
ATOM    186  HA  ALA A  13     -15.809   9.633 -11.794  1.00  8.28           H  
ATOM    187 1HB  ALA A  13     -17.363  10.737 -13.320  1.00  8.28           H  
ATOM    188 2HB  ALA A  13     -15.732  11.361 -13.544  1.00  8.28           H  
ATOM    189 3HB  ALA A  13     -16.403  10.206 -14.712  1.00  8.28           H  
ATOM    190  N   PHE A  14     -16.492   7.270 -13.927  1.00  8.32           N  
ATOM    191  CA  PHE A  14     -17.244   6.053 -14.206  1.00  8.32           C  
ATOM    192  C   PHE A  14     -17.360   5.090 -13.007  1.00  8.32           C  
ATOM    193  O   PHE A  14     -18.387   4.428 -12.845  1.00  8.32           O  
ATOM    194  CB  PHE A  14     -16.634   5.307 -15.397  1.00  8.32           C  
ATOM    195  CG  PHE A  14     -17.316   4.010 -15.736  1.00  8.32           C  
ATOM    196  CD1 PHE A  14     -18.541   4.007 -16.363  1.00  8.32           C  
ATOM    197  CD2 PHE A  14     -16.707   2.786 -15.455  1.00  8.32           C  
ATOM    198  CE1 PHE A  14     -19.163   2.819 -16.698  1.00  8.32           C  
ATOM    199  CE2 PHE A  14     -17.326   1.594 -15.795  1.00  8.32           C  
ATOM    200  CZ  PHE A  14     -18.559   1.616 -16.417  1.00  8.32           C  
ATOM    201  H   PHE A  14     -15.645   7.432 -14.449  1.00  8.32           H  
ATOM    202  HA  PHE A  14     -18.259   6.350 -14.484  1.00  8.32           H  
ATOM    203 1HB  PHE A  14     -16.644   5.939 -16.284  1.00  8.32           H  
ATOM    204 2HB  PHE A  14     -15.613   5.074 -15.177  1.00  8.32           H  
ATOM    205  HD1 PHE A  14     -19.023   4.954 -16.596  1.00  8.32           H  
ATOM    206  HD2 PHE A  14     -15.733   2.774 -14.964  1.00  8.32           H  
ATOM    207  HE1 PHE A  14     -20.132   2.842 -17.196  1.00  8.32           H  
ATOM    208  HE2 PHE A  14     -16.845   0.640 -15.575  1.00  8.32           H  
ATOM    209  HZ  PHE A  14     -19.053   0.684 -16.691  1.00  8.32           H  
ATOM    210  N   GLY A  15     -16.254   4.885 -12.273  1.00  8.38           N  
ATOM    211  CA  GLY A  15     -16.210   3.841 -11.240  1.00  8.38           C  
ATOM    212  C   GLY A  15     -16.594   4.268  -9.815  1.00  8.38           C  
ATOM    213  O   GLY A  15     -17.204   5.311  -9.588  1.00  8.38           O  
ATOM    214  H   GLY A  15     -15.457   5.511 -12.388  1.00  8.38           H  
ATOM    215 1HA  GLY A  15     -16.876   3.036 -11.549  1.00  8.38           H  
ATOM    216 2HA  GLY A  15     -15.215   3.405 -11.225  1.00  8.38           H  
ATOM    217  N   GLY A  16     -16.200   3.440  -8.832  1.00  8.43           N  
ATOM    218  CA  GLY A  16     -16.544   3.647  -7.413  1.00  8.43           C  
ATOM    219  C   GLY A  16     -15.601   4.587  -6.656  1.00  8.43           C  
ATOM    220  O   GLY A  16     -15.753   4.799  -5.454  1.00  8.43           O  
ATOM    221  H   GLY A  16     -15.683   2.609  -9.083  1.00  8.43           H  
ATOM    222 1HA  GLY A  16     -17.560   4.037  -7.351  1.00  8.43           H  
ATOM    223 2HA  GLY A  16     -16.558   2.680  -6.909  1.00  8.43           H  
ATOM    224  N   GLY A  17     -14.625   5.132  -7.358  1.00  8.48           N  
ATOM    225  CA  GLY A  17     -13.642   6.041  -6.779  1.00  8.48           C  
ATOM    226  C   GLY A  17     -13.416   7.209  -7.739  1.00  8.48           C  
ATOM    227  O   GLY A  17     -12.321   7.370  -8.260  1.00  8.48           O  
ATOM    228  H   GLY A  17     -14.578   4.914  -8.341  1.00  8.48           H  
ATOM    229 1HA  GLY A  17     -13.965   6.388  -5.800  1.00  8.48           H  
ATOM    230 2HA  GLY A  17     -12.704   5.507  -6.631  1.00  8.48           H  
ATOM    231  N   PRO A  18     -14.399   8.094  -7.915  1.00  8.52           N  
ATOM    232  CA  PRO A  18     -14.491   9.088  -8.968  1.00  8.52           C  
ATOM    233  C   PRO A  18     -13.533  10.245  -8.762  1.00  8.52           C  
ATOM    234  O   PRO A  18     -13.940  11.332  -8.357  1.00  8.52           O  
ATOM    235  CB  PRO A  18     -15.942   9.552  -8.846  1.00  8.52           C  
ATOM    236  CG  PRO A  18     -16.251   9.413  -7.375  1.00  8.52           C  
ATOM    237  CD  PRO A  18     -15.513   8.157  -6.945  1.00  8.52           C  
ATOM    238  HA  PRO A  18     -14.307   8.601  -9.933  1.00  8.52           H  
ATOM    239 1HB  PRO A  18     -16.042  10.583  -9.221  1.00  8.52           H  
ATOM    240 2HB  PRO A  18     -16.587   8.913  -9.478  1.00  8.52           H  
ATOM    241 1HG  PRO A  18     -15.919  10.312  -6.831  1.00  8.52           H  
ATOM    242 2HG  PRO A  18     -17.340   9.337  -7.232  1.00  8.52           H  
ATOM    243 1HD  PRO A  18     -15.145   8.279  -5.917  1.00  8.52           H  
ATOM    244 2HD  PRO A  18     -16.188   7.301  -7.053  1.00  8.52           H  
ATOM    245  N   ALA A  19     -12.250   9.999  -9.004  1.00  8.57           N  
ATOM    246  CA  ALA A  19     -11.212  10.997  -8.785  1.00  8.57           C  
ATOM    247  C   ALA A  19     -11.368  12.380  -9.462  1.00  8.57           C  
ATOM    248  O   ALA A  19     -11.115  13.381  -8.792  1.00  8.57           O  
ATOM    249  CB  ALA A  19      -9.880  10.428  -9.217  1.00  8.57           C  
ATOM    250  H   ALA A  19     -11.975   9.060  -9.330  1.00  8.57           H  
ATOM    251  HA  ALA A  19     -11.180  11.175  -7.711  1.00  8.57           H  
ATOM    252 1HB  ALA A  19      -9.097  11.125  -8.980  1.00  8.57           H  
ATOM    253 2HB  ALA A  19      -9.727   9.529  -8.701  1.00  8.57           H  
ATOM    254 3HB  ALA A  19      -9.862  10.227 -10.275  1.00  8.57           H  
ATOM    255  N   PRO A  20     -11.746  12.525 -10.762  1.00  8.63           N  
ATOM    256  CA  PRO A  20     -11.775  13.828 -11.394  1.00  8.63           C  
ATOM    257  C   PRO A  20     -12.932  14.691 -10.881  1.00  8.63           C  
ATOM    258  O   PRO A  20     -14.011  14.170 -10.590  1.00  8.63           O  
ATOM    259  CB  PRO A  20     -11.922  13.472 -12.877  1.00  8.63           C  
ATOM    260  CG  PRO A  20     -12.640  12.147 -12.887  1.00  8.63           C  
ATOM    261  CD  PRO A  20     -12.161  11.410 -11.644  1.00  8.63           C  
ATOM    262  HA  PRO A  20     -10.795  14.278 -11.199  1.00  8.63           H  
ATOM    263 1HB  PRO A  20     -12.489  14.267 -13.392  1.00  8.63           H  
ATOM    264 2HB  PRO A  20     -10.931  13.429 -13.349  1.00  8.63           H  
ATOM    265 1HG  PRO A  20     -13.720  12.330 -12.867  1.00  8.63           H  
ATOM    266 2HG  PRO A  20     -12.423  11.602 -13.817  1.00  8.63           H  
ATOM    267 1HD  PRO A  20     -13.027  10.890 -11.275  1.00  8.63           H  
ATOM    268 2HD  PRO A  20     -11.330  10.741 -11.873  1.00  8.63           H  
ATOM    269  N   PRO A  21     -12.771  16.019 -10.828  1.00  8.70           N  
ATOM    270  CA  PRO A  21     -13.801  16.980 -10.483  1.00  8.70           C  
ATOM    271  C   PRO A  21     -14.849  17.168 -11.596  1.00  8.70           C  
ATOM    272  O   PRO A  21     -14.536  17.037 -12.781  1.00  8.70           O  
ATOM    273  CB  PRO A  21     -12.971  18.249 -10.239  1.00  8.70           C  
ATOM    274  CG  PRO A  21     -11.721  18.068 -11.079  1.00  8.70           C  
ATOM    275  CD  PRO A  21     -11.439  16.603 -11.066  1.00  8.70           C  
ATOM    276  HA  PRO A  21     -14.254  16.632  -9.548  1.00  8.70           H  
ATOM    277 1HB  PRO A  21     -13.546  19.133 -10.544  1.00  8.70           H  
ATOM    278 2HB  PRO A  21     -12.753  18.361  -9.164  1.00  8.70           H  
ATOM    279 1HG  PRO A  21     -11.862  18.429 -12.077  1.00  8.70           H  
ATOM    280 2HG  PRO A  21     -10.895  18.654 -10.649  1.00  8.70           H  
ATOM    281 1HD  PRO A  21     -11.046  16.315 -12.048  1.00  8.70           H  
ATOM    282 2HD  PRO A  21     -10.750  16.354 -10.240  1.00  8.70           H  
ATOM    283  N   PRO A  22     -16.081  17.585 -11.249  1.00  8.78           N  
ATOM    284  CA  PRO A  22     -17.174  17.927 -12.151  1.00  8.78           C  
ATOM    285  C   PRO A  22     -16.976  19.316 -12.718  1.00  8.78           C  
ATOM    286  O   PRO A  22     -17.679  20.255 -12.361  1.00  8.78           O  
ATOM    287  CB  PRO A  22     -18.392  17.855 -11.229  1.00  8.78           C  
ATOM    288  CG  PRO A  22     -17.851  18.261  -9.873  1.00  8.78           C  
ATOM    289  CD  PRO A  22     -16.442  17.687  -9.821  1.00  8.78           C  
ATOM    290  HA  PRO A  22     -17.214  17.199 -12.960  1.00  8.78           H  
ATOM    291 1HB  PRO A  22     -19.174  18.535 -11.595  1.00  8.78           H  
ATOM    292 2HB  PRO A  22     -18.815  16.838 -11.243  1.00  8.78           H  
ATOM    293 1HG  PRO A  22     -17.854  19.358  -9.782  1.00  8.78           H  
ATOM    294 2HG  PRO A  22     -18.497  17.875  -9.071  1.00  8.78           H  
ATOM    295 1HD  PRO A  22     -15.781  18.386  -9.291  1.00  8.78           H  
ATOM    296 2HD  PRO A  22     -16.472  16.688  -9.353  1.00  8.78           H  
ATOM    297  N   LEU A  23     -15.972  19.429 -13.573  1.00  8.92           N  
ATOM    298  CA  LEU A  23     -15.529  20.708 -14.116  1.00  8.92           C  
ATOM    299  C   LEU A  23     -16.494  21.484 -15.017  1.00  8.92           C  
ATOM    300  O   LEU A  23     -16.401  22.711 -15.078  1.00  8.92           O  
ATOM    301  CB  LEU A  23     -14.240  20.481 -14.895  1.00  8.92           C  
ATOM    302  CG  LEU A  23     -13.083  20.076 -14.038  1.00  8.92           C  
ATOM    303  CD1 LEU A  23     -11.892  19.742 -14.904  1.00  8.92           C  
ATOM    304  CD2 LEU A  23     -12.771  21.192 -13.061  1.00  8.92           C  
ATOM    305  H   LEU A  23     -15.453  18.579 -13.797  1.00  8.92           H  
ATOM    306  HA  LEU A  23     -15.301  21.348 -13.265  1.00  8.92           H  
ATOM    307 1HB  LEU A  23     -14.409  19.699 -15.631  1.00  8.92           H  
ATOM    308 2HB  LEU A  23     -13.976  21.402 -15.417  1.00  8.92           H  
ATOM    309  HG  LEU A  23     -13.358  19.187 -13.492  1.00  8.92           H  
ATOM    310 1HD1 LEU A  23     -11.058  19.429 -14.278  1.00  8.92           H  
ATOM    311 2HD1 LEU A  23     -12.157  18.933 -15.586  1.00  8.92           H  
ATOM    312 3HD1 LEU A  23     -11.605  20.623 -15.477  1.00  8.92           H  
ATOM    313 1HD2 LEU A  23     -11.942  20.900 -12.419  1.00  8.92           H  
ATOM    314 2HD2 LEU A  23     -12.501  22.089 -13.617  1.00  8.92           H  
ATOM    315 3HD2 LEU A  23     -13.650  21.392 -12.448  1.00  8.92           H  
ATOM    316  N   SER A  24     -17.366  20.822 -15.775  1.00  9.09           N  
ATOM    317  CA  SER A  24     -18.204  21.610 -16.678  1.00  9.09           C  
ATOM    318  C   SER A  24     -19.392  22.184 -15.904  1.00  9.09           C  
ATOM    319  O   SER A  24     -19.796  21.618 -14.894  1.00  9.09           O  
ATOM    320  CB  SER A  24     -18.620  20.776 -17.870  1.00  9.09           C  
ATOM    321  OG  SER A  24     -17.512  20.418 -18.643  1.00  9.09           O  
ATOM    322  H   SER A  24     -17.486  19.808 -15.713  1.00  9.09           H  
ATOM    323  HA  SER A  24     -17.615  22.447 -17.055  1.00  9.09           H  
ATOM    324 1HB  SER A  24     -19.114  19.877 -17.533  1.00  9.09           H  
ATOM    325 2HB  SER A  24     -19.316  21.336 -18.477  1.00  9.09           H  
ATOM    326  HG  SER A  24     -17.007  19.797 -18.109  1.00  9.09           H  
ATOM    327  N   SER A  25     -20.008  23.256 -16.388  1.00  9.29           N  
ATOM    328  CA  SER A  25     -21.133  23.833 -15.644  1.00  9.29           C  
ATOM    329  C   SER A  25     -22.233  22.847 -15.322  1.00  9.29           C  
ATOM    330  O   SER A  25     -22.682  22.092 -16.179  1.00  9.29           O  
ATOM    331  CB  SER A  25     -21.768  24.980 -16.393  1.00  9.29           C  
ATOM    332  OG  SER A  25     -22.937  25.419 -15.720  1.00  9.29           O  
ATOM    333  H   SER A  25     -19.675  23.696 -17.236  1.00  9.29           H  
ATOM    334  HA  SER A  25     -20.740  24.215 -14.701  1.00  9.29           H  
ATOM    335 1HB  SER A  25     -21.055  25.801 -16.460  1.00  9.29           H  
ATOM    336 2HB  SER A  25     -22.017  24.673 -17.407  1.00  9.29           H  
ATOM    337  HG  SER A  25     -23.123  26.301 -16.068  1.00  9.29           H  
ATOM    338  N   ALA A  26     -22.756  22.958 -14.103  1.00  9.48           N  
ATOM    339  CA  ALA A  26     -23.842  22.126 -13.581  1.00  9.48           C  
ATOM    340  C   ALA A  26     -25.107  22.246 -14.426  1.00  9.48           C  
ATOM    341  O   ALA A  26     -25.994  21.398 -14.354  1.00  9.48           O  
ATOM    342  CB  ALA A  26     -24.157  22.516 -12.149  1.00  9.48           C  
ATOM    343  H   ALA A  26     -22.339  23.637 -13.483  1.00  9.48           H  
ATOM    344  HA  ALA A  26     -23.512  21.088 -13.611  1.00  9.48           H  
ATOM    345 1HB  ALA A  26     -24.946  21.871 -11.764  1.00  9.48           H  
ATOM    346 2HB  ALA A  26     -23.263  22.401 -11.538  1.00  9.48           H  
ATOM    347 3HB  ALA A  26     -24.489  23.554 -12.120  1.00  9.48           H  
ATOM    348  N   ALA A  27     -25.193  23.317 -15.215  1.00  9.59           N  
ATOM    349  CA  ALA A  27     -26.325  23.592 -16.081  1.00  9.59           C  
ATOM    350  C   ALA A  27     -26.575  22.491 -17.128  1.00  9.59           C  
ATOM    351  O   ALA A  27     -27.676  22.408 -17.674  1.00  9.59           O  
ATOM    352  CB  ALA A  27     -26.100  24.912 -16.791  1.00  9.59           C  
ATOM    353  H   ALA A  27     -24.413  23.977 -15.241  1.00  9.59           H  
ATOM    354  HA  ALA A  27     -27.215  23.667 -15.455  1.00  9.59           H  
ATOM    355 1HB  ALA A  27     -26.963  25.143 -17.413  1.00  9.59           H  
ATOM    356 2HB  ALA A  27     -25.961  25.702 -16.053  1.00  9.59           H  
ATOM    357 3HB  ALA A  27     -25.209  24.839 -17.416  1.00  9.59           H  
ATOM    358  N   GLY A  28     -25.560  21.677 -17.452  1.00  9.57           N  
ATOM    359  CA  GLY A  28     -25.731  20.664 -18.493  1.00  9.57           C  
ATOM    360  C   GLY A  28     -24.452  19.872 -18.663  1.00  9.57           C  
ATOM    361  O   GLY A  28     -24.376  18.934 -19.461  1.00  9.57           O  
ATOM    362  H   GLY A  28     -24.653  21.754 -16.980  1.00  9.57           H  
ATOM    363 1HA  GLY A  28     -26.546  19.994 -18.220  1.00  9.57           H  
ATOM    364 2HA  GLY A  28     -25.997  21.144 -19.431  1.00  9.57           H  
ATOM    365  N   GLY A  29     -23.442  20.317 -17.937  1.00  9.34           N  
ATOM    366  CA  GLY A  29     -22.087  19.796 -17.926  1.00  9.34           C  
ATOM    367  C   GLY A  29     -21.804  18.829 -16.771  1.00  9.34           C  
ATOM    368  O   GLY A  29     -22.206  17.668 -16.821  1.00  9.34           O  
ATOM    369  H   GLY A  29     -23.618  21.090 -17.311  1.00  9.34           H  
ATOM    370 1HA  GLY A  29     -21.877  19.307 -18.875  1.00  9.34           H  
ATOM    371 2HA  GLY A  29     -21.413  20.637 -17.857  1.00  9.34           H  
ATOM    372  N   GLY A  30     -21.063  19.268 -15.742  1.00  8.93           N  
ATOM    373  CA  GLY A  30     -20.661  18.351 -14.697  1.00  8.93           C  
ATOM    374  C   GLY A  30     -19.673  17.362 -15.298  1.00  8.93           C  
ATOM    375  O   GLY A  30     -18.555  17.731 -15.696  1.00  8.93           O  
ATOM    376  H   GLY A  30     -20.753  20.226 -15.654  1.00  8.93           H  
ATOM    377 1HA  GLY A  30     -20.197  18.907 -13.884  1.00  8.93           H  
ATOM    378 2HA  GLY A  30     -21.530  17.833 -14.296  1.00  8.93           H  
ATOM    379  N   GLN A  31     -20.103  16.102 -15.353  1.00  8.39           N  
ATOM    380  CA  GLN A  31     -19.362  14.964 -15.897  1.00  8.39           C  
ATOM    381  C   GLN A  31     -20.246  14.295 -16.976  1.00  8.39           C  
ATOM    382  O   GLN A  31     -20.918  13.294 -16.693  1.00  8.39           O  
ATOM    383  CB  GLN A  31     -18.985  14.002 -14.777  1.00  8.39           C  
ATOM    384  CG  GLN A  31     -18.027  14.640 -13.801  1.00  8.39           C  
ATOM    385  CD  GLN A  31     -17.580  13.777 -12.658  1.00  8.39           C  
ATOM    386  OE1 GLN A  31     -18.318  12.920 -12.153  1.00  8.39           O  
ATOM    387  NE2 GLN A  31     -16.344  14.002 -12.240  1.00  8.39           N  
ATOM    388  H   GLN A  31     -21.040  15.932 -15.014  1.00  8.39           H  
ATOM    389  HA  GLN A  31     -18.432  15.306 -16.342  1.00  8.39           H  
ATOM    390 1HB  GLN A  31     -19.881  13.713 -14.240  1.00  8.39           H  
ATOM    391 2HB  GLN A  31     -18.530  13.104 -15.191  1.00  8.39           H  
ATOM    392 1HG  GLN A  31     -17.142  14.985 -14.337  1.00  8.39           H  
ATOM    393 2HG  GLN A  31     -18.552  15.477 -13.370  1.00  8.39           H  
ATOM    394 1HE2 GLN A  31     -15.952  13.483 -11.467  1.00  8.39           H  
ATOM    395 2HE2 GLN A  31     -15.777  14.701 -12.690  1.00  8.39           H  
ATOM    396  N   PRO A  32     -20.266  14.849 -18.214  1.00  7.78           N  
ATOM    397  CA  PRO A  32     -21.147  14.539 -19.328  1.00  7.78           C  
ATOM    398  C   PRO A  32     -21.134  13.099 -19.779  1.00  7.78           C  
ATOM    399  O   PRO A  32     -20.111  12.404 -19.698  1.00  7.78           O  
ATOM    400  CB  PRO A  32     -20.612  15.418 -20.462  1.00  7.78           C  
ATOM    401  CG  PRO A  32     -19.884  16.523 -19.790  1.00  7.78           C  
ATOM    402  CD  PRO A  32     -19.272  15.901 -18.575  1.00  7.78           C  
ATOM    403  HA  PRO A  32     -22.177  14.846 -19.055  1.00  7.78           H  
ATOM    404 1HB  PRO A  32     -19.963  14.821 -21.120  1.00  7.78           H  
ATOM    405 2HB  PRO A  32     -21.446  15.783 -21.077  1.00  7.78           H  
ATOM    406 1HG  PRO A  32     -19.124  16.949 -20.467  1.00  7.78           H  
ATOM    407 2HG  PRO A  32     -20.581  17.334 -19.539  1.00  7.78           H  
ATOM    408 1HD  PRO A  32     -18.284  15.460 -18.811  1.00  7.78           H  
ATOM    409 2HD  PRO A  32     -19.208  16.692 -17.855  1.00  7.78           H  
ATOM    410  N   VAL A  33     -22.255  12.686 -20.350  1.00  7.16           N  
ATOM    411  CA  VAL A  33     -22.420  11.338 -20.854  1.00  7.16           C  
ATOM    412  C   VAL A  33     -21.366  10.985 -21.885  1.00  7.16           C  
ATOM    413  O   VAL A  33     -20.860   9.870 -21.871  1.00  7.16           O  
ATOM    414  CB  VAL A  33     -23.808  11.165 -21.473  1.00  7.16           C  
ATOM    415  CG1 VAL A  33     -23.888   9.818 -22.178  1.00  7.16           C  
ATOM    416  CG2 VAL A  33     -24.856  11.285 -20.382  1.00  7.16           C  
ATOM    417  H   VAL A  33     -23.042  13.320 -20.398  1.00  7.16           H  
ATOM    418  HA  VAL A  33     -22.331  10.649 -20.014  1.00  7.16           H  
ATOM    419  HB  VAL A  33     -23.969  11.940 -22.224  1.00  7.16           H  
ATOM    420 1HG1 VAL A  33     -24.874   9.701 -22.629  1.00  7.16           H  
ATOM    421 2HG1 VAL A  33     -23.125   9.766 -22.955  1.00  7.16           H  
ATOM    422 3HG1 VAL A  33     -23.724   9.021 -21.453  1.00  7.16           H  
ATOM    423 1HG2 VAL A  33     -25.851  11.172 -20.813  1.00  7.16           H  
ATOM    424 2HG2 VAL A  33     -24.692  10.506 -19.637  1.00  7.16           H  
ATOM    425 3HG2 VAL A  33     -24.774  12.264 -19.908  1.00  7.16           H  
ATOM    426  N   ARG A  34     -21.041  11.907 -22.794  1.00  6.57           N  
ATOM    427  CA  ARG A  34     -20.008  11.612 -23.788  1.00  6.57           C  
ATOM    428  C   ARG A  34     -18.693  11.186 -23.151  1.00  6.57           C  
ATOM    429  O   ARG A  34     -18.105  10.166 -23.531  1.00  6.57           O  
ATOM    430  CB  ARG A  34     -19.718  12.830 -24.648  1.00  6.57           C  
ATOM    431  CG  ARG A  34     -18.586  12.628 -25.652  1.00  6.57           C  
ATOM    432  CD  ARG A  34     -18.300  13.857 -26.434  1.00  6.57           C  
ATOM    433  NE  ARG A  34     -17.171  13.664 -27.331  1.00  6.57           N  
ATOM    434  CZ  ARG A  34     -15.881  13.814 -26.959  1.00  6.57           C  
ATOM    435  NH1 ARG A  34     -15.597  14.149 -25.719  1.00  6.57           N  
ATOM    436  NH2 ARG A  34     -14.909  13.619 -27.833  1.00  6.57           N  
ATOM    437  H   ARG A  34     -21.492  12.807 -22.776  1.00  6.57           H  
ATOM    438  HA  ARG A  34     -20.362  10.803 -24.425  1.00  6.57           H  
ATOM    439 1HB  ARG A  34     -20.611  13.112 -25.202  1.00  6.57           H  
ATOM    440 2HB  ARG A  34     -19.443  13.670 -24.008  1.00  6.57           H  
ATOM    441 1HG  ARG A  34     -17.678  12.356 -25.110  1.00  6.57           H  
ATOM    442 2HG  ARG A  34     -18.847  11.828 -26.344  1.00  6.57           H  
ATOM    443 1HD  ARG A  34     -19.171  14.121 -27.032  1.00  6.57           H  
ATOM    444 2HD  ARG A  34     -18.060  14.673 -25.753  1.00  6.57           H  
ATOM    445  HE  ARG A  34     -17.363  13.404 -28.290  1.00  6.57           H  
ATOM    446 1HH1 ARG A  34     -16.349  14.295 -25.045  1.00  6.57           H  
ATOM    447 2HH1 ARG A  34     -14.640  14.260 -25.420  1.00  6.57           H  
ATOM    448 1HH2 ARG A  34     -15.128  13.359 -28.785  1.00  6.57           H  
ATOM    449 2HH2 ARG A  34     -13.946  13.730 -27.550  1.00  6.57           H  
ATOM    450  N   ASP A  35     -18.221  11.949 -22.161  1.00  6.02           N  
ATOM    451  CA  ASP A  35     -16.949  11.622 -21.538  1.00  6.02           C  
ATOM    452  C   ASP A  35     -17.046  10.290 -20.824  1.00  6.02           C  
ATOM    453  O   ASP A  35     -16.112   9.484 -20.863  1.00  6.02           O  
ATOM    454  CB  ASP A  35     -16.514  12.710 -20.552  1.00  6.02           C  
ATOM    455  CG  ASP A  35     -16.071  14.022 -21.235  1.00  6.02           C  
ATOM    456  OD1 ASP A  35     -15.884  14.023 -22.436  1.00  6.02           O  
ATOM    457  OD2 ASP A  35     -15.880  14.994 -20.540  1.00  6.02           O  
ATOM    458  H   ASP A  35     -18.749  12.750 -21.841  1.00  6.02           H  
ATOM    459  HA  ASP A  35     -16.192  11.534 -22.318  1.00  6.02           H  
ATOM    460 1HB  ASP A  35     -17.351  12.934 -19.882  1.00  6.02           H  
ATOM    461 2HB  ASP A  35     -15.697  12.337 -19.937  1.00  6.02           H  
ATOM    462  N   ARG A  36     -18.193  10.045 -20.185  1.00  5.49           N  
ATOM    463  CA  ARG A  36     -18.408   8.800 -19.478  1.00  5.49           C  
ATOM    464  C   ARG A  36     -18.462   7.607 -20.427  1.00  5.49           C  
ATOM    465  O   ARG A  36     -17.915   6.550 -20.124  1.00  5.49           O  
ATOM    466  CB  ARG A  36     -19.673   8.883 -18.653  1.00  5.49           C  
ATOM    467  CG  ARG A  36     -19.559   9.788 -17.432  1.00  5.49           C  
ATOM    468  CD  ARG A  36     -20.817   9.828 -16.683  1.00  5.49           C  
ATOM    469  NE  ARG A  36     -20.716  10.661 -15.511  1.00  5.49           N  
ATOM    470  CZ  ARG A  36     -20.237  10.221 -14.317  1.00  5.49           C  
ATOM    471  NH1 ARG A  36     -19.836   8.967 -14.205  1.00  5.49           N  
ATOM    472  NH2 ARG A  36     -20.167  11.029 -13.278  1.00  5.49           N  
ATOM    473  H   ARG A  36     -18.929  10.759 -20.177  1.00  5.49           H  
ATOM    474  HA  ARG A  36     -17.575   8.652 -18.791  1.00  5.49           H  
ATOM    475 1HB  ARG A  36     -20.478   9.271 -19.273  1.00  5.49           H  
ATOM    476 2HB  ARG A  36     -19.964   7.891 -18.316  1.00  5.49           H  
ATOM    477 1HG  ARG A  36     -18.771   9.422 -16.770  1.00  5.49           H  
ATOM    478 2HG  ARG A  36     -19.320  10.803 -17.759  1.00  5.49           H  
ATOM    479 1HD  ARG A  36     -21.605  10.237 -17.317  1.00  5.49           H  
ATOM    480 2HD  ARG A  36     -21.083   8.824 -16.366  1.00  5.49           H  
ATOM    481  HE  ARG A  36     -20.984  11.655 -15.615  1.00  5.49           H  
ATOM    482 1HH1 ARG A  36     -19.898   8.351 -14.994  1.00  5.49           H  
ATOM    483 2HH1 ARG A  36     -19.438   8.615 -13.321  1.00  5.49           H  
ATOM    484 1HH2 ARG A  36     -20.487  11.984 -13.348  1.00  5.49           H  
ATOM    485 2HH2 ARG A  36     -19.803  10.699 -12.398  1.00  5.49           H  
ATOM    486  N   LYS A  37     -19.098   7.776 -21.591  1.00  4.97           N  
ATOM    487  CA  LYS A  37     -19.192   6.706 -22.581  1.00  4.97           C  
ATOM    488  C   LYS A  37     -17.806   6.316 -23.061  1.00  4.97           C  
ATOM    489  O   LYS A  37     -17.469   5.129 -23.134  1.00  4.97           O  
ATOM    490  CB  LYS A  37     -20.052   7.129 -23.771  1.00  4.97           C  
ATOM    491  CG  LYS A  37     -20.243   6.035 -24.839  1.00  4.97           C  
ATOM    492  CD  LYS A  37     -21.156   6.507 -25.976  1.00  4.97           C  
ATOM    493  CE  LYS A  37     -21.318   5.428 -27.050  1.00  4.97           C  
ATOM    494  NZ  LYS A  37     -22.186   5.883 -28.174  1.00  4.97           N  
ATOM    495  H   LYS A  37     -19.548   8.663 -21.788  1.00  4.97           H  
ATOM    496  HA  LYS A  37     -19.647   5.835 -22.111  1.00  4.97           H  
ATOM    497 1HB  LYS A  37     -21.035   7.441 -23.413  1.00  4.97           H  
ATOM    498 2HB  LYS A  37     -19.595   7.997 -24.250  1.00  4.97           H  
ATOM    499 1HG  LYS A  37     -19.270   5.766 -25.255  1.00  4.97           H  
ATOM    500 2HG  LYS A  37     -20.679   5.148 -24.379  1.00  4.97           H  
ATOM    501 1HD  LYS A  37     -22.138   6.761 -25.572  1.00  4.97           H  
ATOM    502 2HD  LYS A  37     -20.729   7.402 -26.430  1.00  4.97           H  
ATOM    503 1HE  LYS A  37     -20.336   5.167 -27.444  1.00  4.97           H  
ATOM    504 2HE  LYS A  37     -21.764   4.542 -26.602  1.00  4.97           H  
ATOM    505 1HZ  LYS A  37     -22.264   5.140 -28.857  1.00  4.97           H  
ATOM    506 2HZ  LYS A  37     -23.103   6.112 -27.821  1.00  4.97           H  
ATOM    507 3HZ  LYS A  37     -21.778   6.699 -28.609  1.00  4.97           H  
ATOM    508  N   ILE A  38     -16.985   7.320 -23.360  1.00  4.46           N  
ATOM    509  CA  ILE A  38     -15.640   7.051 -23.828  1.00  4.46           C  
ATOM    510  C   ILE A  38     -14.845   6.385 -22.714  1.00  4.46           C  
ATOM    511  O   ILE A  38     -14.193   5.363 -22.946  1.00  4.46           O  
ATOM    512  CB  ILE A  38     -14.952   8.348 -24.264  1.00  4.46           C  
ATOM    513  CG1 ILE A  38     -15.654   8.889 -25.529  1.00  4.46           C  
ATOM    514  CG2 ILE A  38     -13.468   8.074 -24.525  1.00  4.46           C  
ATOM    515  CD1 ILE A  38     -15.268  10.306 -25.884  1.00  4.46           C  
ATOM    516  H   ILE A  38     -17.316   8.286 -23.288  1.00  4.46           H  
ATOM    517  HA  ILE A  38     -15.688   6.377 -24.673  1.00  4.46           H  
ATOM    518  HB  ILE A  38     -15.059   9.102 -23.480  1.00  4.46           H  
ATOM    519 1HG1 ILE A  38     -15.417   8.244 -26.371  1.00  4.46           H  
ATOM    520 2HG1 ILE A  38     -16.735   8.865 -25.364  1.00  4.46           H  
ATOM    521 1HG2 ILE A  38     -12.979   8.995 -24.833  1.00  4.46           H  
ATOM    522 2HG2 ILE A  38     -12.997   7.704 -23.610  1.00  4.46           H  
ATOM    523 3HG2 ILE A  38     -13.365   7.326 -25.309  1.00  4.46           H  
ATOM    524 1HD1 ILE A  38     -15.810  10.616 -26.777  1.00  4.46           H  
ATOM    525 2HD1 ILE A  38     -15.526  10.967 -25.053  1.00  4.46           H  
ATOM    526 3HD1 ILE A  38     -14.199  10.357 -26.073  1.00  4.46           H  
ATOM    527  N   ALA A  39     -14.927   6.930 -21.500  1.00  3.98           N  
ATOM    528  CA  ALA A  39     -14.221   6.353 -20.370  1.00  3.98           C  
ATOM    529  C   ALA A  39     -14.670   4.919 -20.126  1.00  3.98           C  
ATOM    530  O   ALA A  39     -13.845   4.061 -19.803  1.00  3.98           O  
ATOM    531  CB  ALA A  39     -14.457   7.189 -19.126  1.00  3.98           C  
ATOM    532  H   ALA A  39     -15.476   7.778 -21.350  1.00  3.98           H  
ATOM    533  HA  ALA A  39     -13.156   6.344 -20.605  1.00  3.98           H  
ATOM    534 1HB  ALA A  39     -13.908   6.767 -18.287  1.00  3.98           H  
ATOM    535 2HB  ALA A  39     -14.114   8.211 -19.312  1.00  3.98           H  
ATOM    536 3HB  ALA A  39     -15.519   7.202 -18.899  1.00  3.98           H  
ATOM    537  N   SER A  40     -15.964   4.640 -20.315  1.00  3.52           N  
ATOM    538  CA  SER A  40     -16.483   3.303 -20.110  1.00  3.52           C  
ATOM    539  C   SER A  40     -15.838   2.369 -21.113  1.00  3.52           C  
ATOM    540  O   SER A  40     -15.388   1.285 -20.757  1.00  3.52           O  
ATOM    541  CB  SER A  40     -17.983   3.265 -20.345  1.00  3.52           C  
ATOM    542  OG  SER A  40     -18.675   4.060 -19.430  1.00  3.52           O  
ATOM    543  H   SER A  40     -16.612   5.381 -20.564  1.00  3.52           H  
ATOM    544  HA  SER A  40     -16.247   2.975 -19.097  1.00  3.52           H  
ATOM    545 1HB  SER A  40     -18.203   3.596 -21.348  1.00  3.52           H  
ATOM    546 2HB  SER A  40     -18.326   2.235 -20.265  1.00  3.52           H  
ATOM    547  HG  SER A  40     -18.302   4.963 -19.534  1.00  3.52           H  
ATOM    548  N   ALA A  41     -15.756   2.808 -22.375  1.00  3.12           N  
ATOM    549  CA  ALA A  41     -15.169   1.975 -23.414  1.00  3.12           C  
ATOM    550  C   ALA A  41     -13.711   1.659 -23.106  1.00  3.12           C  
ATOM    551  O   ALA A  41     -13.271   0.510 -23.264  1.00  3.12           O  
ATOM    552  CB  ALA A  41     -15.282   2.683 -24.745  1.00  3.12           C  
ATOM    553  H   ALA A  41     -16.144   3.720 -22.617  1.00  3.12           H  
ATOM    554  HA  ALA A  41     -15.719   1.042 -23.457  1.00  3.12           H  
ATOM    555 1HB  ALA A  41     -14.874   2.059 -25.512  1.00  3.12           H  
ATOM    556 2HB  ALA A  41     -16.331   2.887 -24.954  1.00  3.12           H  
ATOM    557 3HB  ALA A  41     -14.733   3.620 -24.706  1.00  3.12           H  
ATOM    558  N   GLU A  42     -12.965   2.655 -22.621  1.00  2.79           N  
ATOM    559  CA  GLU A  42     -11.574   2.406 -22.281  1.00  2.79           C  
ATOM    560  C   GLU A  42     -11.469   1.468 -21.082  1.00  2.79           C  
ATOM    561  O   GLU A  42     -10.620   0.572 -21.069  1.00  2.79           O  
ATOM    562  CB  GLU A  42     -10.804   3.711 -22.036  1.00  2.79           C  
ATOM    563  CG  GLU A  42     -10.573   4.551 -23.309  1.00  2.79           C  
ATOM    564  CD  GLU A  42      -9.741   5.806 -23.072  1.00  2.79           C  
ATOM    565  OE1 GLU A  42      -9.415   6.087 -21.940  1.00  2.79           O  
ATOM    566  OE2 GLU A  42      -9.423   6.471 -24.034  1.00  2.79           O  
ATOM    567  H   GLU A  42     -13.373   3.589 -22.514  1.00  2.79           H  
ATOM    568  HA  GLU A  42     -11.114   1.905 -23.130  1.00  2.79           H  
ATOM    569 1HB  GLU A  42     -11.366   4.326 -21.333  1.00  2.79           H  
ATOM    570 2HB  GLU A  42      -9.840   3.490 -21.586  1.00  2.79           H  
ATOM    571 1HG  GLU A  42     -10.074   3.934 -24.057  1.00  2.79           H  
ATOM    572 2HG  GLU A  42     -11.547   4.838 -23.712  1.00  2.79           H  
ATOM    573  N   GLN A  43     -12.358   1.640 -20.092  1.00  2.54           N  
ATOM    574  CA  GLN A  43     -12.333   0.787 -18.910  1.00  2.54           C  
ATOM    575  C   GLN A  43     -12.645  -0.638 -19.313  1.00  2.54           C  
ATOM    576  O   GLN A  43     -12.025  -1.573 -18.822  1.00  2.54           O  
ATOM    577  CB  GLN A  43     -13.351   1.259 -17.864  1.00  2.54           C  
ATOM    578  CG  GLN A  43     -13.313   0.493 -16.522  1.00  2.54           C  
ATOM    579  CD  GLN A  43     -12.009   0.681 -15.731  1.00  2.54           C  
ATOM    580  OE1 GLN A  43     -11.599   1.826 -15.479  1.00  2.54           O  
ATOM    581  NE2 GLN A  43     -11.371  -0.420 -15.313  1.00  2.54           N  
ATOM    582  H   GLN A  43     -13.036   2.400 -20.143  1.00  2.54           H  
ATOM    583  HA  GLN A  43     -11.339   0.815 -18.474  1.00  2.54           H  
ATOM    584 1HB  GLN A  43     -13.200   2.322 -17.665  1.00  2.54           H  
ATOM    585 2HB  GLN A  43     -14.355   1.152 -18.276  1.00  2.54           H  
ATOM    586 1HG  GLN A  43     -14.138   0.834 -15.906  1.00  2.54           H  
ATOM    587 2HG  GLN A  43     -13.424  -0.577 -16.734  1.00  2.54           H  
ATOM    588 1HE2 GLN A  43     -10.530  -0.343 -14.788  1.00  2.54           H  
ATOM    589 2HE2 GLN A  43     -11.736  -1.371 -15.515  1.00  2.54           H  
ATOM    590  N   LEU A  44     -13.561  -0.815 -20.257  1.00  2.35           N  
ATOM    591  CA  LEU A  44     -13.902  -2.147 -20.709  1.00  2.35           C  
ATOM    592  C   LEU A  44     -12.721  -2.846 -21.363  1.00  2.35           C  
ATOM    593  O   LEU A  44     -12.474  -4.027 -21.098  1.00  2.35           O  
ATOM    594  CB  LEU A  44     -15.073  -2.072 -21.659  1.00  2.35           C  
ATOM    595  CG  LEU A  44     -16.414  -1.751 -21.045  1.00  2.35           C  
ATOM    596  CD1 LEU A  44     -17.446  -1.464 -22.148  1.00  2.35           C  
ATOM    597  CD2 LEU A  44     -16.819  -2.935 -20.236  1.00  2.35           C  
ATOM    598  H   LEU A  44     -14.059  -0.011 -20.637  1.00  2.35           H  
ATOM    599  HA  LEU A  44     -14.205  -2.729 -19.840  1.00  2.35           H  
ATOM    600 1HB  LEU A  44     -14.864  -1.304 -22.390  1.00  2.35           H  
ATOM    601 2HB  LEU A  44     -15.146  -3.018 -22.136  1.00  2.35           H  
ATOM    602  HG  LEU A  44     -16.340  -0.885 -20.409  1.00  2.35           H  
ATOM    603 1HD1 LEU A  44     -18.412  -1.249 -21.699  1.00  2.35           H  
ATOM    604 2HD1 LEU A  44     -17.129  -0.613 -22.733  1.00  2.35           H  
ATOM    605 3HD1 LEU A  44     -17.534  -2.328 -22.789  1.00  2.35           H  
ATOM    606 1HD2 LEU A  44     -17.787  -2.754 -19.771  1.00  2.35           H  
ATOM    607 2HD2 LEU A  44     -16.876  -3.796 -20.894  1.00  2.35           H  
ATOM    608 3HD2 LEU A  44     -16.072  -3.121 -19.459  1.00  2.35           H  
ATOM    609  N   VAL A  45     -11.944  -2.111 -22.159  1.00  2.22           N  
ATOM    610  CA  VAL A  45     -10.765  -2.712 -22.768  1.00  2.22           C  
ATOM    611  C   VAL A  45      -9.765  -3.081 -21.679  1.00  2.22           C  
ATOM    612  O   VAL A  45      -9.135  -4.135 -21.726  1.00  2.22           O  
ATOM    613  CB  VAL A  45     -10.086  -1.787 -23.768  1.00  2.22           C  
ATOM    614  CG1 VAL A  45      -8.764  -2.439 -24.218  1.00  2.22           C  
ATOM    615  CG2 VAL A  45     -11.001  -1.553 -24.936  1.00  2.22           C  
ATOM    616  H   VAL A  45     -12.202  -1.143 -22.367  1.00  2.22           H  
ATOM    617  HA  VAL A  45     -11.070  -3.615 -23.295  1.00  2.22           H  
ATOM    618  HB  VAL A  45      -9.859  -0.845 -23.287  1.00  2.22           H  
ATOM    619 1HG1 VAL A  45      -8.258  -1.798 -24.924  1.00  2.22           H  
ATOM    620 2HG1 VAL A  45      -8.126  -2.590 -23.347  1.00  2.22           H  
ATOM    621 3HG1 VAL A  45      -8.970  -3.399 -24.691  1.00  2.22           H  
ATOM    622 1HG2 VAL A  45     -10.515  -0.895 -25.652  1.00  2.22           H  
ATOM    623 2HG2 VAL A  45     -11.231  -2.499 -25.406  1.00  2.22           H  
ATOM    624 3HG2 VAL A  45     -11.920  -1.094 -24.584  1.00  2.22           H  
ATOM    625  N   LEU A  46      -9.596  -2.212 -20.692  1.00  2.14           N  
ATOM    626  CA  LEU A  46      -8.690  -2.544 -19.608  1.00  2.14           C  
ATOM    627  C   LEU A  46      -9.178  -3.782 -18.836  1.00  2.14           C  
ATOM    628  O   LEU A  46      -8.398  -4.681 -18.541  1.00  2.14           O  
ATOM    629  CB  LEU A  46      -8.561  -1.344 -18.664  1.00  2.14           C  
ATOM    630  CG  LEU A  46      -7.840  -0.143 -19.260  1.00  2.14           C  
ATOM    631  CD1 LEU A  46      -7.971   1.049 -18.331  1.00  2.14           C  
ATOM    632  CD2 LEU A  46      -6.404  -0.513 -19.473  1.00  2.14           C  
ATOM    633  H   LEU A  46     -10.104  -1.324 -20.691  1.00  2.14           H  
ATOM    634  HA  LEU A  46      -7.710  -2.761 -20.035  1.00  2.14           H  
ATOM    635 1HB  LEU A  46      -9.560  -1.021 -18.373  1.00  2.14           H  
ATOM    636 2HB  LEU A  46      -8.026  -1.655 -17.771  1.00  2.14           H  
ATOM    637  HG  LEU A  46      -8.289   0.117 -20.217  1.00  2.14           H  
ATOM    638 1HD1 LEU A  46      -7.457   1.907 -18.761  1.00  2.14           H  
ATOM    639 2HD1 LEU A  46      -9.025   1.287 -18.202  1.00  2.14           H  
ATOM    640 3HD1 LEU A  46      -7.533   0.810 -17.363  1.00  2.14           H  
ATOM    641 1HD2 LEU A  46      -5.867   0.325 -19.910  1.00  2.14           H  
ATOM    642 2HD2 LEU A  46      -5.948  -0.781 -18.520  1.00  2.14           H  
ATOM    643 3HD2 LEU A  46      -6.370  -1.359 -20.137  1.00  2.14           H  
ATOM    644  N   ASP A  47     -10.493  -3.885 -18.593  1.00  2.11           N  
ATOM    645  CA  ASP A  47     -11.063  -5.034 -17.880  1.00  2.11           C  
ATOM    646  C   ASP A  47     -10.877  -6.324 -18.690  1.00  2.11           C  
ATOM    647  O   ASP A  47     -10.659  -7.401 -18.136  1.00  2.11           O  
ATOM    648  CB  ASP A  47     -12.547  -4.813 -17.551  1.00  2.11           C  
ATOM    649  CG  ASP A  47     -12.797  -3.736 -16.436  1.00  2.11           C  
ATOM    650  OD1 ASP A  47     -11.853  -3.302 -15.802  1.00  2.11           O  
ATOM    651  OD2 ASP A  47     -13.941  -3.406 -16.204  1.00  2.11           O  
ATOM    652  H   ASP A  47     -11.106  -3.126 -18.869  1.00  2.11           H  
ATOM    653  HA  ASP A  47     -10.531  -5.153 -16.937  1.00  2.11           H  
ATOM    654 1HB  ASP A  47     -13.062  -4.491 -18.458  1.00  2.11           H  
ATOM    655 2HB  ASP A  47     -12.998  -5.754 -17.242  1.00  2.11           H  
ATOM    656  N   LEU A  48     -10.839  -6.190 -20.016  1.00  2.14           N  
ATOM    657  CA  LEU A  48     -10.625  -7.296 -20.954  1.00  2.14           C  
ATOM    658  C   LEU A  48      -9.272  -7.979 -20.650  1.00  2.14           C  
ATOM    659  O   LEU A  48      -9.052  -9.144 -21.014  1.00  2.14           O  
ATOM    660  CB  LEU A  48     -10.662  -6.771 -22.412  1.00  2.14           C  
ATOM    661  CG  LEU A  48     -10.812  -7.794 -23.555  1.00  2.14           C  
ATOM    662  CD1 LEU A  48     -12.103  -8.522 -23.399  1.00  2.14           C  
ATOM    663  CD2 LEU A  48     -10.782  -7.058 -24.912  1.00  2.14           C  
ATOM    664  H   LEU A  48     -11.043  -5.272 -20.409  1.00  2.14           H  
ATOM    665  HA  LEU A  48     -11.423  -8.022 -20.823  1.00  2.14           H  
ATOM    666 1HB  LEU A  48     -11.474  -6.050 -22.494  1.00  2.14           H  
ATOM    667 2HB  LEU A  48      -9.740  -6.254 -22.595  1.00  2.14           H  
ATOM    668  HG  LEU A  48     -10.004  -8.522 -23.502  1.00  2.14           H  
ATOM    669 1HD1 LEU A  48     -12.192  -9.252 -24.191  1.00  2.14           H  
ATOM    670 2HD1 LEU A  48     -12.129  -9.016 -22.456  1.00  2.14           H  
ATOM    671 3HD1 LEU A  48     -12.929  -7.814 -23.453  1.00  2.14           H  
ATOM    672 1HD2 LEU A  48     -10.889  -7.778 -25.720  1.00  2.14           H  
ATOM    673 2HD2 LEU A  48     -11.603  -6.339 -24.956  1.00  2.14           H  
ATOM    674 3HD2 LEU A  48      -9.842  -6.532 -25.025  1.00  2.14           H  
ATOM    675  N   CYS A  49      -8.324  -7.240 -20.056  1.00  2.21           N  
ATOM    676  CA  CYS A  49      -7.011  -7.770 -19.740  1.00  2.21           C  
ATOM    677  C   CYS A  49      -7.053  -8.863 -18.664  1.00  2.21           C  
ATOM    678  O   CYS A  49      -6.113  -9.651 -18.556  1.00  2.21           O  
ATOM    679  CB  CYS A  49      -6.106  -6.662 -19.209  1.00  2.21           C  
ATOM    680  SG  CYS A  49      -5.807  -5.333 -20.370  1.00  2.21           S  
ATOM    681  H   CYS A  49      -8.531  -6.285 -19.761  1.00  2.21           H  
ATOM    682  HA  CYS A  49      -6.591  -8.191 -20.638  1.00  2.21           H  
ATOM    683 1HB  CYS A  49      -6.538  -6.241 -18.308  1.00  2.21           H  
ATOM    684 2HB  CYS A  49      -5.142  -7.087 -18.935  1.00  2.21           H  
ATOM    685  HG  CYS A  49      -7.074  -4.886 -20.358  1.00  2.21           H  
ATOM    686  N   GLU A  50      -8.109  -8.889 -17.840  1.00  2.29           N  
ATOM    687  CA  GLU A  50      -8.231  -9.887 -16.781  1.00  2.29           C  
ATOM    688  C   GLU A  50      -9.123 -11.037 -17.252  1.00  2.29           C  
ATOM    689  O   GLU A  50     -10.331 -10.849 -17.339  1.00  2.29           O  
ATOM    690  CB  GLU A  50      -8.833  -9.267 -15.521  1.00  2.29           C  
ATOM    691  CG  GLU A  50      -8.972 -10.251 -14.359  1.00  2.29           C  
ATOM    692  CD  GLU A  50      -9.518  -9.623 -13.096  1.00  2.29           C  
ATOM    693  OE1 GLU A  50      -9.733  -8.436 -13.081  1.00  2.29           O  
ATOM    694  OE2 GLU A  50      -9.698 -10.335 -12.140  1.00  2.29           O  
ATOM    695  H   GLU A  50      -8.874  -8.226 -17.977  1.00  2.29           H  
ATOM    696  HA  GLU A  50      -7.239 -10.233 -16.523  1.00  2.29           H  
ATOM    697 1HB  GLU A  50      -8.223  -8.425 -15.195  1.00  2.29           H  
ATOM    698 2HB  GLU A  50      -9.825  -8.885 -15.752  1.00  2.29           H  
ATOM    699 1HG  GLU A  50      -9.648 -11.051 -14.665  1.00  2.29           H  
ATOM    700 2HG  GLU A  50      -8.000 -10.696 -14.152  1.00  2.29           H  
ATOM    701  N   PRO A  51      -8.611 -12.262 -17.468  1.00  2.35           N  
ATOM    702  CA  PRO A  51      -9.346 -13.376 -18.055  1.00  2.35           C  
ATOM    703  C   PRO A  51     -10.733 -13.633 -17.464  1.00  2.35           C  
ATOM    704  O   PRO A  51     -11.685 -13.874 -18.212  1.00  2.35           O  
ATOM    705  CB  PRO A  51      -8.419 -14.551 -17.733  1.00  2.35           C  
ATOM    706  CG  PRO A  51      -7.040 -13.945 -17.758  1.00  2.35           C  
ATOM    707  CD  PRO A  51      -7.209 -12.583 -17.123  1.00  2.35           C  
ATOM    708  HA  PRO A  51      -9.404 -13.234 -19.123  1.00  2.35           H  
ATOM    709 1HB  PRO A  51      -8.687 -14.991 -16.757  1.00  2.35           H  
ATOM    710 2HB  PRO A  51      -8.552 -15.343 -18.486  1.00  2.35           H  
ATOM    711 1HG  PRO A  51      -6.333 -14.583 -17.208  1.00  2.35           H  
ATOM    712 2HG  PRO A  51      -6.674 -13.880 -18.791  1.00  2.35           H  
ATOM    713 1HD  PRO A  51      -7.069 -12.623 -16.034  1.00  2.35           H  
ATOM    714 2HD  PRO A  51      -6.505 -11.910 -17.619  1.00  2.35           H  
ATOM    715  N   ASP A  52     -10.890 -13.454 -16.159  1.00  2.37           N  
ATOM    716  CA  ASP A  52     -12.170 -13.704 -15.503  1.00  2.37           C  
ATOM    717  C   ASP A  52     -13.279 -12.743 -15.926  1.00  2.37           C  
ATOM    718  O   ASP A  52     -14.463 -13.041 -15.764  1.00  2.37           O  
ATOM    719  CB  ASP A  52     -12.001 -13.670 -13.985  1.00  2.37           C  
ATOM    720  CG  ASP A  52     -11.225 -14.887 -13.474  1.00  2.37           C  
ATOM    721  OD1 ASP A  52     -11.025 -15.798 -14.244  1.00  2.37           O  
ATOM    722  OD2 ASP A  52     -10.857 -14.906 -12.327  1.00  2.37           O  
ATOM    723  H   ASP A  52     -10.100 -13.192 -15.590  1.00  2.37           H  
ATOM    724  HA  ASP A  52     -12.489 -14.710 -15.774  1.00  2.37           H  
ATOM    725 1HB  ASP A  52     -11.466 -12.757 -13.694  1.00  2.37           H  
ATOM    726 2HB  ASP A  52     -12.981 -13.641 -13.509  1.00  2.37           H  
ATOM    727  N   LEU A  53     -12.900 -11.572 -16.414  1.00  2.34           N  
ATOM    728  CA  LEU A  53     -13.857 -10.559 -16.813  1.00  2.34           C  
ATOM    729  C   LEU A  53     -14.047 -10.485 -18.317  1.00  2.34           C  
ATOM    730  O   LEU A  53     -14.824  -9.645 -18.790  1.00  2.34           O  
ATOM    731  CB  LEU A  53     -13.374  -9.188 -16.355  1.00  2.34           C  
ATOM    732  CG  LEU A  53     -13.155  -9.010 -14.877  1.00  2.34           C  
ATOM    733  CD1 LEU A  53     -12.627  -7.598 -14.635  1.00  2.34           C  
ATOM    734  CD2 LEU A  53     -14.450  -9.272 -14.137  1.00  2.34           C  
ATOM    735  H   LEU A  53     -11.910 -11.375 -16.555  1.00  2.34           H  
ATOM    736  HA  LEU A  53     -14.814 -10.785 -16.349  1.00  2.34           H  
ATOM    737 1HB  LEU A  53     -12.415  -8.988 -16.848  1.00  2.34           H  
ATOM    738 2HB  LEU A  53     -14.089  -8.438 -16.682  1.00  2.34           H  
ATOM    739  HG  LEU A  53     -12.388  -9.711 -14.534  1.00  2.34           H  
ATOM    740 1HD1 LEU A  53     -12.436  -7.456 -13.572  1.00  2.34           H  
ATOM    741 2HD1 LEU A  53     -11.692  -7.459 -15.187  1.00  2.34           H  
ATOM    742 3HD1 LEU A  53     -13.357  -6.866 -14.974  1.00  2.34           H  
ATOM    743 1HD2 LEU A  53     -14.288  -9.146 -13.066  1.00  2.34           H  
ATOM    744 2HD2 LEU A  53     -15.212  -8.570 -14.476  1.00  2.34           H  
ATOM    745 3HD2 LEU A  53     -14.782 -10.294 -14.337  1.00  2.34           H  
ATOM    746  N   ARG A  54     -13.356 -11.323 -19.092  1.00  2.24           N  
ATOM    747  CA  ARG A  54     -13.433 -11.148 -20.537  1.00  2.24           C  
ATOM    748  C   ARG A  54     -14.809 -11.346 -21.142  1.00  2.24           C  
ATOM    749  O   ARG A  54     -15.213 -10.573 -22.005  1.00  2.24           O  
ATOM    750  CB  ARG A  54     -12.435 -12.038 -21.250  1.00  2.24           C  
ATOM    751  CG  ARG A  54     -11.026 -11.582 -21.096  1.00  2.24           C  
ATOM    752  CD  ARG A  54     -10.055 -12.468 -21.727  1.00  2.24           C  
ATOM    753  NE  ARG A  54      -8.715 -11.907 -21.614  1.00  2.24           N  
ATOM    754  CZ  ARG A  54      -7.570 -12.596 -21.786  1.00  2.24           C  
ATOM    755  NH1 ARG A  54      -7.618 -13.885 -22.059  1.00  2.24           N  
ATOM    756  NH2 ARG A  54      -6.402 -11.989 -21.682  1.00  2.24           N  
ATOM    757  H   ARG A  54     -12.760 -12.055 -18.690  1.00  2.24           H  
ATOM    758  HA  ARG A  54     -13.135 -10.123 -20.740  1.00  2.24           H  
ATOM    759 1HB  ARG A  54     -12.502 -13.050 -20.853  1.00  2.24           H  
ATOM    760 2HB  ARG A  54     -12.667 -12.075 -22.315  1.00  2.24           H  
ATOM    761 1HG  ARG A  54     -10.925 -10.630 -21.567  1.00  2.24           H  
ATOM    762 2HG  ARG A  54     -10.791 -11.475 -20.036  1.00  2.24           H  
ATOM    763 1HD  ARG A  54     -10.070 -13.446 -21.258  1.00  2.24           H  
ATOM    764 2HD  ARG A  54     -10.298 -12.575 -22.771  1.00  2.24           H  
ATOM    765  HE  ARG A  54      -8.660 -10.895 -21.398  1.00  2.24           H  
ATOM    766 1HH1 ARG A  54      -8.513 -14.348 -22.137  1.00  2.24           H  
ATOM    767 2HH1 ARG A  54      -6.765 -14.409 -22.190  1.00  2.24           H  
ATOM    768 1HH2 ARG A  54      -6.357 -10.997 -21.483  1.00  2.24           H  
ATOM    769 2HH2 ARG A  54      -5.551 -12.512 -21.809  1.00  2.24           H  
ATOM    770  N   GLU A  55     -15.574 -12.323 -20.672  1.00  2.10           N  
ATOM    771  CA  GLU A  55     -16.895 -12.515 -21.258  1.00  2.10           C  
ATOM    772  C   GLU A  55     -17.778 -11.297 -21.009  1.00  2.10           C  
ATOM    773  O   GLU A  55     -18.547 -10.873 -21.878  1.00  2.10           O  
ATOM    774  CB  GLU A  55     -17.557 -13.764 -20.683  1.00  2.10           C  
ATOM    775  CG  GLU A  55     -16.903 -15.072 -21.116  1.00  2.10           C  
ATOM    776  CD  GLU A  55     -17.528 -16.297 -20.485  1.00  2.10           C  
ATOM    777  OE1 GLU A  55     -18.366 -16.142 -19.629  1.00  2.10           O  
ATOM    778  OE2 GLU A  55     -17.164 -17.386 -20.865  1.00  2.10           O  
ATOM    779  H   GLU A  55     -15.233 -12.935 -19.944  1.00  2.10           H  
ATOM    780  HA  GLU A  55     -16.783 -12.638 -22.337  1.00  2.10           H  
ATOM    781 1HB  GLU A  55     -17.530 -13.719 -19.594  1.00  2.10           H  
ATOM    782 2HB  GLU A  55     -18.603 -13.793 -20.983  1.00  2.10           H  
ATOM    783 1HG  GLU A  55     -16.979 -15.159 -22.200  1.00  2.10           H  
ATOM    784 2HG  GLU A  55     -15.845 -15.035 -20.857  1.00  2.10           H  
ATOM    785  N   ASN A  56     -17.641 -10.719 -19.817  1.00  1.96           N  
ATOM    786  CA  ASN A  56     -18.451  -9.580 -19.433  1.00  1.96           C  
ATOM    787  C   ASN A  56     -18.017  -8.345 -20.199  1.00  1.96           C  
ATOM    788  O   ASN A  56     -18.855  -7.593 -20.710  1.00  1.96           O  
ATOM    789  CB  ASN A  56     -18.335  -9.354 -17.940  1.00  1.96           C  
ATOM    790  CG  ASN A  56     -19.048 -10.399 -17.140  1.00  1.96           C  
ATOM    791  OD1 ASN A  56     -19.958 -11.083 -17.625  1.00  1.96           O  
ATOM    792  ND2 ASN A  56     -18.642 -10.550 -15.907  1.00  1.96           N  
ATOM    793  H   ASN A  56     -16.964 -11.092 -19.168  1.00  1.96           H  
ATOM    794  HA  ASN A  56     -19.491  -9.784 -19.689  1.00  1.96           H  
ATOM    795 1HB  ASN A  56     -17.279  -9.355 -17.658  1.00  1.96           H  
ATOM    796 2HB  ASN A  56     -18.740  -8.374 -17.689  1.00  1.96           H  
ATOM    797 1HD2 ASN A  56     -19.071 -11.236 -15.318  1.00  1.96           H  
ATOM    798 2HD2 ASN A  56     -17.899  -9.983 -15.552  1.00  1.96           H  
ATOM    799  N   ALA A  57     -16.702  -8.154 -20.315  1.00  1.85           N  
ATOM    800  CA  ALA A  57     -16.169  -7.001 -21.013  1.00  1.85           C  
ATOM    801  C   ALA A  57     -16.594  -7.013 -22.464  1.00  1.85           C  
ATOM    802  O   ALA A  57     -17.034  -5.998 -22.993  1.00  1.85           O  
ATOM    803  CB  ALA A  57     -14.659  -6.990 -20.916  1.00  1.85           C  
ATOM    804  H   ALA A  57     -16.056  -8.813 -19.884  1.00  1.85           H  
ATOM    805  HA  ALA A  57     -16.573  -6.105 -20.546  1.00  1.85           H  
ATOM    806 1HB  ALA A  57     -14.258  -6.112 -21.427  1.00  1.85           H  
ATOM    807 2HB  ALA A  57     -14.357  -6.967 -19.866  1.00  1.85           H  
ATOM    808 3HB  ALA A  57     -14.267  -7.890 -21.379  1.00  1.85           H  
ATOM    809  N   LEU A  58     -16.534  -8.183 -23.097  1.00  1.78           N  
ATOM    810  CA  LEU A  58     -16.914  -8.304 -24.493  1.00  1.78           C  
ATOM    811  C   LEU A  58     -18.396  -8.074 -24.680  1.00  1.78           C  
ATOM    812  O   LEU A  58     -18.821  -7.457 -25.666  1.00  1.78           O  
ATOM    813  CB  LEU A  58     -16.487  -9.662 -25.002  1.00  1.78           C  
ATOM    814  CG  LEU A  58     -15.005  -9.797 -25.080  1.00  1.78           C  
ATOM    815  CD1 LEU A  58     -14.654 -11.224 -25.398  1.00  1.78           C  
ATOM    816  CD2 LEU A  58     -14.472  -8.782 -26.113  1.00  1.78           C  
ATOM    817  H   LEU A  58     -16.175  -9.006 -22.611  1.00  1.78           H  
ATOM    818  HA  LEU A  58     -16.379  -7.550 -25.059  1.00  1.78           H  
ATOM    819 1HB  LEU A  58     -16.861 -10.427 -24.313  1.00  1.78           H  
ATOM    820 2HB  LEU A  58     -16.911  -9.833 -25.989  1.00  1.78           H  
ATOM    821  HG  LEU A  58     -14.577  -9.564 -24.126  1.00  1.78           H  
ATOM    822 1HD1 LEU A  58     -13.578 -11.335 -25.438  1.00  1.78           H  
ATOM    823 2HD1 LEU A  58     -15.056 -11.867 -24.613  1.00  1.78           H  
ATOM    824 3HD1 LEU A  58     -15.085 -11.509 -26.339  1.00  1.78           H  
ATOM    825 1HD2 LEU A  58     -13.402  -8.844 -26.175  1.00  1.78           H  
ATOM    826 2HD2 LEU A  58     -14.894  -8.982 -27.076  1.00  1.78           H  
ATOM    827 3HD2 LEU A  58     -14.750  -7.787 -25.809  1.00  1.78           H  
ATOM    828  N   GLY A  59     -19.194  -8.534 -23.716  1.00  1.78           N  
ATOM    829  CA  GLY A  59     -20.624  -8.309 -23.757  1.00  1.78           C  
ATOM    830  C   GLY A  59     -20.892  -6.807 -23.785  1.00  1.78           C  
ATOM    831  O   GLY A  59     -21.587  -6.300 -24.671  1.00  1.78           O  
ATOM    832  H   GLY A  59     -18.810  -9.077 -22.939  1.00  1.78           H  
ATOM    833 1HA  GLY A  59     -21.049  -8.785 -24.640  1.00  1.78           H  
ATOM    834 2HA  GLY A  59     -21.086  -8.755 -22.876  1.00  1.78           H  
ATOM    835  N   GLU A  60     -20.319  -6.090 -22.813  1.00  1.84           N  
ATOM    836  CA  GLU A  60     -20.558  -4.656 -22.740  1.00  1.84           C  
ATOM    837  C   GLU A  60     -19.956  -3.912 -23.935  1.00  1.84           C  
ATOM    838  O   GLU A  60     -20.598  -3.010 -24.476  1.00  1.84           O  
ATOM    839  CB  GLU A  60     -19.972  -4.108 -21.448  1.00  1.84           C  
ATOM    840  CG  GLU A  60     -20.671  -4.554 -20.150  1.00  1.84           C  
ATOM    841  CD  GLU A  60     -22.110  -4.103 -20.016  1.00  1.84           C  
ATOM    842  OE1 GLU A  60     -22.371  -2.935 -20.176  1.00  1.84           O  
ATOM    843  OE2 GLU A  60     -22.961  -4.943 -19.747  1.00  1.84           O  
ATOM    844  H   GLU A  60     -19.740  -6.558 -22.116  1.00  1.84           H  
ATOM    845  HA  GLU A  60     -21.624  -4.483 -22.734  1.00  1.84           H  
ATOM    846 1HB  GLU A  60     -18.953  -4.447 -21.382  1.00  1.84           H  
ATOM    847 2HB  GLU A  60     -19.970  -3.025 -21.479  1.00  1.84           H  
ATOM    848 1HG  GLU A  60     -20.643  -5.644 -20.108  1.00  1.84           H  
ATOM    849 2HG  GLU A  60     -20.096  -4.177 -19.305  1.00  1.84           H  
ATOM    850  N   LEU A  61     -18.788  -4.321 -24.421  1.00  1.99           N  
ATOM    851  CA  LEU A  61     -18.188  -3.662 -25.578  1.00  1.99           C  
ATOM    852  C   LEU A  61     -19.085  -3.816 -26.786  1.00  1.99           C  
ATOM    853  O   LEU A  61     -19.323  -2.857 -27.521  1.00  1.99           O  
ATOM    854  CB  LEU A  61     -16.797  -4.264 -25.844  1.00  1.99           C  
ATOM    855  CG  LEU A  61     -15.704  -3.859 -24.817  1.00  1.99           C  
ATOM    856  CD1 LEU A  61     -14.496  -4.777 -24.893  1.00  1.99           C  
ATOM    857  CD2 LEU A  61     -15.250  -2.417 -25.146  1.00  1.99           C  
ATOM    858  H   LEU A  61     -18.279  -5.075 -23.957  1.00  1.99           H  
ATOM    859  HA  LEU A  61     -18.083  -2.599 -25.357  1.00  1.99           H  
ATOM    860 1HB  LEU A  61     -16.886  -5.344 -25.824  1.00  1.99           H  
ATOM    861 2HB  LEU A  61     -16.463  -3.961 -26.835  1.00  1.99           H  
ATOM    862  HG  LEU A  61     -16.109  -3.907 -23.834  1.00  1.99           H  
ATOM    863 1HD1 LEU A  61     -13.745  -4.453 -24.169  1.00  1.99           H  
ATOM    864 2HD1 LEU A  61     -14.802  -5.787 -24.660  1.00  1.99           H  
ATOM    865 3HD1 LEU A  61     -14.091  -4.747 -25.870  1.00  1.99           H  
ATOM    866 1HD2 LEU A  61     -14.481  -2.102 -24.451  1.00  1.99           H  
ATOM    867 2HD2 LEU A  61     -14.839  -2.389 -26.157  1.00  1.99           H  
ATOM    868 3HD2 LEU A  61     -16.104  -1.740 -25.081  1.00  1.99           H  
ATOM    869  N   SER A  62     -19.650  -5.011 -26.962  1.00  2.23           N  
ATOM    870  CA  SER A  62     -20.524  -5.266 -28.091  1.00  2.23           C  
ATOM    871  C   SER A  62     -21.776  -4.394 -28.011  1.00  2.23           C  
ATOM    872  O   SER A  62     -22.236  -3.861 -29.021  1.00  2.23           O  
ATOM    873  CB  SER A  62     -20.910  -6.729 -28.113  1.00  2.23           C  
ATOM    874  OG  SER A  62     -19.780  -7.543 -28.309  1.00  2.23           O  
ATOM    875  H   SER A  62     -19.438  -5.781 -26.327  1.00  2.23           H  
ATOM    876  HA  SER A  62     -19.988  -5.019 -29.008  1.00  2.23           H  
ATOM    877 1HB  SER A  62     -21.392  -6.995 -27.172  1.00  2.23           H  
ATOM    878 2HB  SER A  62     -21.628  -6.901 -28.911  1.00  2.23           H  
ATOM    879  HG  SER A  62     -19.287  -7.504 -27.452  1.00  2.23           H  
ATOM    880  N   LYS A  63     -22.334  -4.246 -26.800  1.00  2.55           N  
ATOM    881  CA  LYS A  63     -23.517  -3.410 -26.612  1.00  2.55           C  
ATOM    882  C   LYS A  63     -23.235  -1.919 -26.807  1.00  2.55           C  
ATOM    883  O   LYS A  63     -24.085  -1.194 -27.330  1.00  2.55           O  
ATOM    884  CB  LYS A  63     -24.129  -3.627 -25.230  1.00  2.55           C  
ATOM    885  CG  LYS A  63     -24.809  -4.987 -25.035  1.00  2.55           C  
ATOM    886  CD  LYS A  63     -25.582  -5.022 -23.727  1.00  2.55           C  
ATOM    887  CE  LYS A  63     -24.634  -5.011 -22.551  1.00  2.55           C  
ATOM    888  NZ  LYS A  63     -25.343  -5.105 -21.240  1.00  2.55           N  
ATOM    889  H   LYS A  63     -21.934  -4.739 -26.000  1.00  2.55           H  
ATOM    890  HA  LYS A  63     -24.256  -3.703 -27.356  1.00  2.55           H  
ATOM    891 1HB  LYS A  63     -23.343  -3.537 -24.476  1.00  2.55           H  
ATOM    892 2HB  LYS A  63     -24.862  -2.847 -25.032  1.00  2.55           H  
ATOM    893 1HG  LYS A  63     -25.493  -5.179 -25.862  1.00  2.55           H  
ATOM    894 2HG  LYS A  63     -24.051  -5.769 -25.022  1.00  2.55           H  
ATOM    895 1HD  LYS A  63     -26.238  -4.155 -23.664  1.00  2.55           H  
ATOM    896 2HD  LYS A  63     -26.189  -5.925 -23.687  1.00  2.55           H  
ATOM    897 1HE  LYS A  63     -23.943  -5.850 -22.639  1.00  2.55           H  
ATOM    898 2HE  LYS A  63     -24.063  -4.083 -22.569  1.00  2.55           H  
ATOM    899 1HZ  LYS A  63     -24.616  -5.081 -20.509  1.00  2.55           H  
ATOM    900 2HZ  LYS A  63     -25.965  -4.323 -21.125  1.00  2.55           H  
ATOM    901 3HZ  LYS A  63     -25.861  -5.963 -21.179  1.00  2.55           H  
ATOM    902  N   VAL A  64     -22.052  -1.451 -26.388  1.00  2.92           N  
ATOM    903  CA  VAL A  64     -21.723  -0.035 -26.523  1.00  2.92           C  
ATOM    904  C   VAL A  64     -21.525   0.375 -27.978  1.00  2.92           C  
ATOM    905  O   VAL A  64     -22.172   1.324 -28.433  1.00  2.92           O  
ATOM    906  CB  VAL A  64     -20.456   0.323 -25.700  1.00  2.92           C  
ATOM    907  CG1 VAL A  64     -19.998   1.754 -26.001  1.00  2.92           C  
ATOM    908  CG2 VAL A  64     -20.768   0.227 -24.198  1.00  2.92           C  
ATOM    909  H   VAL A  64     -21.389  -2.084 -25.943  1.00  2.92           H  
ATOM    910  HA  VAL A  64     -22.553   0.540 -26.116  1.00  2.92           H  
ATOM    911  HB  VAL A  64     -19.651  -0.371 -25.964  1.00  2.92           H  
ATOM    912 1HG1 VAL A  64     -19.107   1.982 -25.413  1.00  2.92           H  
ATOM    913 2HG1 VAL A  64     -19.765   1.850 -27.061  1.00  2.92           H  
ATOM    914 3HG1 VAL A  64     -20.790   2.447 -25.737  1.00  2.92           H  
ATOM    915 1HG2 VAL A  64     -19.873   0.470 -23.625  1.00  2.92           H  
ATOM    916 2HG2 VAL A  64     -21.562   0.931 -23.952  1.00  2.92           H  
ATOM    917 3HG2 VAL A  64     -21.093  -0.767 -23.945  1.00  2.92           H  
ATOM    918  N   SER A  65     -20.630  -0.311 -28.705  1.00  3.26           N  
ATOM    919  CA  SER A  65     -20.438   0.003 -30.122  1.00  3.26           C  
ATOM    920  C   SER A  65     -19.526  -0.975 -30.861  1.00  3.26           C  
ATOM    921  O   SER A  65     -18.643  -1.594 -30.276  1.00  3.26           O  
ATOM    922  CB  SER A  65     -19.853   1.408 -30.288  1.00  3.26           C  
ATOM    923  OG  SER A  65     -18.545   1.490 -29.795  1.00  3.26           O  
ATOM    924  H   SER A  65     -20.128  -1.095 -28.282  1.00  3.26           H  
ATOM    925  HA  SER A  65     -21.414  -0.024 -30.605  1.00  3.26           H  
ATOM    926 1HB  SER A  65     -19.846   1.673 -31.345  1.00  3.26           H  
ATOM    927 2HB  SER A  65     -20.462   2.142 -29.795  1.00  3.26           H  
ATOM    928  HG  SER A  65     -17.976   1.399 -30.597  1.00  3.26           H  
ATOM    929  N   ARG A  66     -19.654  -0.989 -32.187  1.00  3.51           N  
ATOM    930  CA  ARG A  66     -18.659  -1.630 -33.049  1.00  3.51           C  
ATOM    931  C   ARG A  66     -17.877  -0.488 -33.681  1.00  3.51           C  
ATOM    932  O   ARG A  66     -16.660  -0.545 -33.894  1.00  3.51           O  
ATOM    933  CB  ARG A  66     -19.293  -2.534 -34.088  1.00  3.51           C  
ATOM    934  CG  ARG A  66     -19.967  -3.786 -33.504  1.00  3.51           C  
ATOM    935  CD  ARG A  66     -20.568  -4.674 -34.560  1.00  3.51           C  
ATOM    936  NE  ARG A  66     -19.561  -5.360 -35.407  1.00  3.51           N  
ATOM    937  CZ  ARG A  66     -19.850  -5.973 -36.576  1.00  3.51           C  
ATOM    938  NH1 ARG A  66     -21.084  -5.975 -37.046  1.00  3.51           N  
ATOM    939  NH2 ARG A  66     -18.891  -6.571 -37.248  1.00  3.51           N  
ATOM    940  H   ARG A  66     -20.440  -0.515 -32.599  1.00  3.51           H  
ATOM    941  HA  ARG A  66     -17.976  -2.233 -32.449  1.00  3.51           H  
ATOM    942 1HB  ARG A  66     -20.043  -1.979 -34.648  1.00  3.51           H  
ATOM    943 2HB  ARG A  66     -18.536  -2.861 -34.800  1.00  3.51           H  
ATOM    944 1HG  ARG A  66     -19.209  -4.369 -32.971  1.00  3.51           H  
ATOM    945 2HG  ARG A  66     -20.754  -3.494 -32.810  1.00  3.51           H  
ATOM    946 1HD  ARG A  66     -21.175  -5.438 -34.077  1.00  3.51           H  
ATOM    947 2HD  ARG A  66     -21.199  -4.073 -35.209  1.00  3.51           H  
ATOM    948  HE  ARG A  66     -18.551  -5.392 -35.092  1.00  3.51           H  
ATOM    949 1HH1 ARG A  66     -21.820  -5.519 -36.529  1.00  3.51           H  
ATOM    950 2HH1 ARG A  66     -21.288  -6.437 -37.919  1.00  3.51           H  
ATOM    951 1HH2 ARG A  66     -17.940  -6.580 -36.852  1.00  3.51           H  
ATOM    952 2HH2 ARG A  66     -19.084  -7.030 -38.117  1.00  3.51           H  
ATOM    953  N   SER A  67     -18.575   0.615 -33.917  1.00  3.63           N  
ATOM    954  CA  SER A  67     -17.880   1.764 -34.425  1.00  3.63           C  
ATOM    955  C   SER A  67     -16.984   2.162 -33.279  1.00  3.63           C  
ATOM    956  O   SER A  67     -17.252   1.779 -32.136  1.00  3.63           O  
ATOM    957  CB  SER A  67     -18.847   2.868 -34.803  1.00  3.63           C  
ATOM    958  OG  SER A  67     -19.501   3.380 -33.671  1.00  3.63           O  
ATOM    959  H   SER A  67     -19.564   0.653 -33.747  1.00  3.63           H  
ATOM    960  HA  SER A  67     -17.270   1.488 -35.288  1.00  3.63           H  
ATOM    961 1HB  SER A  67     -18.299   3.667 -35.297  1.00  3.63           H  
ATOM    962 2HB  SER A  67     -19.580   2.487 -35.511  1.00  3.63           H  
ATOM    963  HG  SER A  67     -19.891   4.216 -33.947  1.00  3.63           H  
ATOM    964  N   ARG A  68     -15.919   2.887 -33.565  1.00  3.59           N  
ATOM    965  CA  ARG A  68     -14.943   3.320 -32.562  1.00  3.59           C  
ATOM    966  C   ARG A  68     -14.136   2.168 -31.916  1.00  3.59           C  
ATOM    967  O   ARG A  68     -13.198   2.444 -31.167  1.00  3.59           O  
ATOM    968  CB  ARG A  68     -15.620   4.129 -31.448  1.00  3.59           C  
ATOM    969  CG  ARG A  68     -16.396   5.353 -31.923  1.00  3.59           C  
ATOM    970  CD  ARG A  68     -15.506   6.419 -32.497  1.00  3.59           C  
ATOM    971  NE  ARG A  68     -14.642   7.028 -31.483  1.00  3.59           N  
ATOM    972  CZ  ARG A  68     -13.656   7.918 -31.741  1.00  3.59           C  
ATOM    973  NH1 ARG A  68     -13.406   8.286 -32.979  1.00  3.59           N  
ATOM    974  NH2 ARG A  68     -12.951   8.431 -30.748  1.00  3.59           N  
ATOM    975  H   ARG A  68     -15.770   3.159 -34.527  1.00  3.59           H  
ATOM    976  HA  ARG A  68     -14.239   3.983 -33.059  1.00  3.59           H  
ATOM    977 1HB  ARG A  68     -16.284   3.513 -30.851  1.00  3.59           H  
ATOM    978 2HB  ARG A  68     -14.845   4.493 -30.771  1.00  3.59           H  
ATOM    979 1HG  ARG A  68     -17.114   5.058 -32.688  1.00  3.59           H  
ATOM    980 2HG  ARG A  68     -16.932   5.781 -31.077  1.00  3.59           H  
ATOM    981 1HD  ARG A  68     -14.869   5.983 -33.267  1.00  3.59           H  
ATOM    982 2HD  ARG A  68     -16.120   7.203 -32.936  1.00  3.59           H  
ATOM    983  HE  ARG A  68     -14.804   6.777 -30.517  1.00  3.59           H  
ATOM    984 1HH1 ARG A  68     -13.947   7.900 -33.740  1.00  3.59           H  
ATOM    985 2HH1 ARG A  68     -12.671   8.952 -33.168  1.00  3.59           H  
ATOM    986 1HH2 ARG A  68     -13.139   8.153 -29.796  1.00  3.59           H  
ATOM    987 2HH2 ARG A  68     -12.232   9.114 -30.942  1.00  3.59           H  
ATOM    988  N   VAL A  69     -14.386   0.900 -32.259  1.00  3.43           N  
ATOM    989  CA  VAL A  69     -13.554  -0.162 -31.709  1.00  3.43           C  
ATOM    990  C   VAL A  69     -12.155  -0.126 -32.287  1.00  3.43           C  
ATOM    991  O   VAL A  69     -11.181  -0.311 -31.566  1.00  3.43           O  
ATOM    992  CB  VAL A  69     -14.169  -1.545 -31.863  1.00  3.43           C  
ATOM    993  CG1 VAL A  69     -13.146  -2.587 -31.439  1.00  3.43           C  
ATOM    994  CG2 VAL A  69     -15.402  -1.636 -30.976  1.00  3.43           C  
ATOM    995  H   VAL A  69     -15.173   0.645 -32.869  1.00  3.43           H  
ATOM    996  HA  VAL A  69     -13.467   0.013 -30.639  1.00  3.43           H  
ATOM    997  HB  VAL A  69     -14.445  -1.716 -32.911  1.00  3.43           H  
ATOM    998 1HG1 VAL A  69     -13.566  -3.583 -31.529  1.00  3.43           H  
ATOM    999 2HG1 VAL A  69     -12.262  -2.512 -32.070  1.00  3.43           H  
ATOM   1000 3HG1 VAL A  69     -12.878  -2.397 -30.410  1.00  3.43           H  
ATOM   1001 1HG2 VAL A  69     -15.854  -2.622 -31.076  1.00  3.43           H  
ATOM   1002 2HG2 VAL A  69     -15.122  -1.469 -29.937  1.00  3.43           H  
ATOM   1003 3HG2 VAL A  69     -16.123  -0.877 -31.280  1.00  3.43           H  
ATOM   1004  N   LEU A  70     -12.042   0.102 -33.594  1.00  3.23           N  
ATOM   1005  CA  LEU A  70     -10.712   0.180 -34.181  1.00  3.23           C  
ATOM   1006  C   LEU A  70      -9.996   1.424 -33.634  1.00  3.23           C  
ATOM   1007  O   LEU A  70      -8.775   1.439 -33.493  1.00  3.23           O  
ATOM   1008  CB  LEU A  70     -10.797   0.133 -35.705  1.00  3.23           C  
ATOM   1009  CG  LEU A  70     -11.293  -1.236 -36.227  1.00  3.23           C  
ATOM   1010  CD1 LEU A  70     -11.407  -1.193 -37.738  1.00  3.23           C  
ATOM   1011  CD2 LEU A  70     -10.339  -2.344 -35.748  1.00  3.23           C  
ATOM   1012  H   LEU A  70     -12.868   0.218 -34.161  1.00  3.23           H  
ATOM   1013  HA  LEU A  70     -10.147  -0.694 -33.870  1.00  3.23           H  
ATOM   1014 1HB  LEU A  70     -11.482   0.903 -36.050  1.00  3.23           H  
ATOM   1015 2HB  LEU A  70      -9.810   0.323 -36.121  1.00  3.23           H  
ATOM   1016  HG  LEU A  70     -12.292  -1.435 -35.826  1.00  3.23           H  
ATOM   1017 1HD1 LEU A  70     -11.776  -2.155 -38.098  1.00  3.23           H  
ATOM   1018 2HD1 LEU A  70     -12.103  -0.407 -38.027  1.00  3.23           H  
ATOM   1019 3HD1 LEU A  70     -10.429  -0.993 -38.171  1.00  3.23           H  
ATOM   1020 1HD2 LEU A  70     -10.694  -3.314 -36.100  1.00  3.23           H  
ATOM   1021 2HD2 LEU A  70      -9.365  -2.162 -36.142  1.00  3.23           H  
ATOM   1022 3HD2 LEU A  70     -10.299  -2.351 -34.658  1.00  3.23           H  
ATOM   1023  N   PHE A  71     -10.756   2.467 -33.295  1.00  3.04           N  
ATOM   1024  CA  PHE A  71     -10.164   3.626 -32.629  1.00  3.04           C  
ATOM   1025  C   PHE A  71      -9.549   3.173 -31.311  1.00  3.04           C  
ATOM   1026  O   PHE A  71      -8.404   3.518 -31.006  1.00  3.04           O  
ATOM   1027  CB  PHE A  71     -11.136   4.759 -32.360  1.00  3.04           C  
ATOM   1028  CG  PHE A  71     -10.494   5.803 -31.514  1.00  3.04           C  
ATOM   1029  CD1 PHE A  71      -9.630   6.738 -32.052  1.00  3.04           C  
ATOM   1030  CD2 PHE A  71     -10.735   5.821 -30.144  1.00  3.04           C  
ATOM   1031  CE1 PHE A  71      -9.019   7.676 -31.235  1.00  3.04           C  
ATOM   1032  CE2 PHE A  71     -10.130   6.750 -29.330  1.00  3.04           C  
ATOM   1033  CZ  PHE A  71      -9.270   7.681 -29.877  1.00  3.04           C  
ATOM   1034  H   PHE A  71     -11.751   2.433 -33.448  1.00  3.04           H  
ATOM   1035  HA  PHE A  71      -9.363   4.014 -33.260  1.00  3.04           H  
ATOM   1036 1HB  PHE A  71     -11.464   5.210 -33.293  1.00  3.04           H  
ATOM   1037 2HB  PHE A  71     -12.001   4.402 -31.836  1.00  3.04           H  
ATOM   1038  HD1 PHE A  71      -9.426   6.728 -33.123  1.00  3.04           H  
ATOM   1039  HD2 PHE A  71     -11.411   5.075 -29.718  1.00  3.04           H  
ATOM   1040  HE1 PHE A  71      -8.336   8.412 -31.666  1.00  3.04           H  
ATOM   1041  HE2 PHE A  71     -10.324   6.750 -28.258  1.00  3.04           H  
ATOM   1042  HZ  PHE A  71      -8.786   8.419 -29.238  1.00  3.04           H  
ATOM   1043  N   LEU A  72     -10.321   2.410 -30.509  1.00  2.87           N  
ATOM   1044  CA  LEU A  72      -9.816   1.944 -29.224  1.00  2.87           C  
ATOM   1045  C   LEU A  72      -8.568   1.118 -29.456  1.00  2.87           C  
ATOM   1046  O   LEU A  72      -7.573   1.305 -28.768  1.00  2.87           O  
ATOM   1047  CB  LEU A  72     -10.839   1.033 -28.516  1.00  2.87           C  
ATOM   1048  CG  LEU A  72     -12.110   1.656 -27.990  1.00  2.87           C  
ATOM   1049  CD1 LEU A  72     -13.052   0.517 -27.548  1.00  2.87           C  
ATOM   1050  CD2 LEU A  72     -11.783   2.588 -26.826  1.00  2.87           C  
ATOM   1051  H   LEU A  72     -11.272   2.177 -30.798  1.00  2.87           H  
ATOM   1052  HA  LEU A  72      -9.571   2.804 -28.603  1.00  2.87           H  
ATOM   1053 1HB  LEU A  72     -11.139   0.258 -29.203  1.00  2.87           H  
ATOM   1054 2HB  LEU A  72     -10.346   0.553 -27.679  1.00  2.87           H  
ATOM   1055  HG  LEU A  72     -12.595   2.220 -28.781  1.00  2.87           H  
ATOM   1056 1HD1 LEU A  72     -13.977   0.926 -27.187  1.00  2.87           H  
ATOM   1057 2HD1 LEU A  72     -13.256  -0.130 -28.389  1.00  2.87           H  
ATOM   1058 3HD1 LEU A  72     -12.584  -0.058 -26.765  1.00  2.87           H  
ATOM   1059 1HD2 LEU A  72     -12.698   3.037 -26.444  1.00  2.87           H  
ATOM   1060 2HD2 LEU A  72     -11.308   2.021 -26.037  1.00  2.87           H  
ATOM   1061 3HD2 LEU A  72     -11.109   3.373 -27.172  1.00  2.87           H  
ATOM   1062  N   ARG A  73      -8.580   0.264 -30.476  1.00  2.73           N  
ATOM   1063  CA  ARG A  73      -7.395  -0.519 -30.806  1.00  2.73           C  
ATOM   1064  C   ARG A  73      -6.171   0.369 -30.991  1.00  2.73           C  
ATOM   1065  O   ARG A  73      -5.128   0.141 -30.370  1.00  2.73           O  
ATOM   1066  CB  ARG A  73      -7.616  -1.287 -32.091  1.00  2.73           C  
ATOM   1067  CG  ARG A  73      -6.439  -1.973 -32.586  1.00  2.73           C  
ATOM   1068  CD  ARG A  73      -6.559  -2.294 -34.063  1.00  2.73           C  
ATOM   1069  NE  ARG A  73      -6.662  -1.097 -34.885  1.00  2.73           N  
ATOM   1070  CZ  ARG A  73      -6.775  -1.105 -36.234  1.00  2.73           C  
ATOM   1071  NH1 ARG A  73      -6.747  -2.248 -36.886  1.00  2.73           N  
ATOM   1072  NH2 ARG A  73      -6.914   0.022 -36.904  1.00  2.73           N  
ATOM   1073  H   ARG A  73      -9.436   0.144 -31.015  1.00  2.73           H  
ATOM   1074  HA  ARG A  73      -7.204  -1.219 -29.995  1.00  2.73           H  
ATOM   1075 1HB  ARG A  73      -8.408  -2.024 -31.941  1.00  2.73           H  
ATOM   1076 2HB  ARG A  73      -7.928  -0.635 -32.865  1.00  2.73           H  
ATOM   1077 1HG  ARG A  73      -5.592  -1.313 -32.457  1.00  2.73           H  
ATOM   1078 2HG  ARG A  73      -6.283  -2.877 -32.010  1.00  2.73           H  
ATOM   1079 1HD  ARG A  73      -5.700  -2.860 -34.401  1.00  2.73           H  
ATOM   1080 2HD  ARG A  73      -7.455  -2.870 -34.227  1.00  2.73           H  
ATOM   1081  HE  ARG A  73      -6.700  -0.200 -34.408  1.00  2.73           H  
ATOM   1082 1HH1 ARG A  73      -6.637  -3.118 -36.381  1.00  2.73           H  
ATOM   1083 2HH1 ARG A  73      -6.830  -2.256 -37.892  1.00  2.73           H  
ATOM   1084 1HH2 ARG A  73      -6.943   0.903 -36.407  1.00  2.73           H  
ATOM   1085 2HH2 ARG A  73      -7.000   0.007 -37.908  1.00  2.73           H  
ATOM   1086  N   ILE A  74      -6.315   1.403 -31.818  1.00  2.64           N  
ATOM   1087  CA  ILE A  74      -5.202   2.285 -32.104  1.00  2.64           C  
ATOM   1088  C   ILE A  74      -4.747   3.016 -30.862  1.00  2.64           C  
ATOM   1089  O   ILE A  74      -3.555   3.079 -30.577  1.00  2.64           O  
ATOM   1090  CB  ILE A  74      -5.577   3.329 -33.167  1.00  2.64           C  
ATOM   1091  CG1 ILE A  74      -5.794   2.644 -34.508  1.00  2.64           C  
ATOM   1092  CG2 ILE A  74      -4.483   4.388 -33.257  1.00  2.64           C  
ATOM   1093  CD1 ILE A  74      -6.446   3.533 -35.544  1.00  2.64           C  
ATOM   1094  H   ILE A  74      -7.215   1.558 -32.277  1.00  2.64           H  
ATOM   1095  HA  ILE A  74      -4.376   1.685 -32.476  1.00  2.64           H  
ATOM   1096  HB  ILE A  74      -6.520   3.804 -32.889  1.00  2.64           H  
ATOM   1097 1HG1 ILE A  74      -4.833   2.307 -34.891  1.00  2.64           H  
ATOM   1098 2HG1 ILE A  74      -6.426   1.784 -34.353  1.00  2.64           H  
ATOM   1099 1HG2 ILE A  74      -4.758   5.132 -34.002  1.00  2.64           H  
ATOM   1100 2HG2 ILE A  74      -4.367   4.875 -32.287  1.00  2.64           H  
ATOM   1101 3HG2 ILE A  74      -3.541   3.919 -33.539  1.00  2.64           H  
ATOM   1102 1HD1 ILE A  74      -6.576   2.983 -36.473  1.00  2.64           H  
ATOM   1103 2HD1 ILE A  74      -7.421   3.857 -35.174  1.00  2.64           H  
ATOM   1104 3HD1 ILE A  74      -5.818   4.403 -35.725  1.00  2.64           H  
ATOM   1105  N   ALA A  75      -5.690   3.560 -30.100  1.00  2.60           N  
ATOM   1106  CA  ALA A  75      -5.320   4.282 -28.898  1.00  2.60           C  
ATOM   1107  C   ALA A  75      -4.579   3.363 -27.932  1.00  2.60           C  
ATOM   1108  O   ALA A  75      -3.536   3.724 -27.385  1.00  2.60           O  
ATOM   1109  CB  ALA A  75      -6.574   4.836 -28.238  1.00  2.60           C  
ATOM   1110  H   ALA A  75      -6.670   3.478 -30.369  1.00  2.60           H  
ATOM   1111  HA  ALA A  75      -4.659   5.097 -29.177  1.00  2.60           H  
ATOM   1112 1HB  ALA A  75      -6.304   5.390 -27.344  1.00  2.60           H  
ATOM   1113 2HB  ALA A  75      -7.091   5.496 -28.940  1.00  2.60           H  
ATOM   1114 3HB  ALA A  75      -7.235   4.009 -27.970  1.00  2.60           H  
ATOM   1115  N   PHE A  76      -5.071   2.136 -27.791  1.00  2.60           N  
ATOM   1116  CA  PHE A  76      -4.481   1.168 -26.889  1.00  2.60           C  
ATOM   1117  C   PHE A  76      -3.156   0.611 -27.357  1.00  2.60           C  
ATOM   1118  O   PHE A  76      -2.339   0.209 -26.532  1.00  2.60           O  
ATOM   1119  CB  PHE A  76      -5.471   0.085 -26.515  1.00  2.60           C  
ATOM   1120  CG  PHE A  76      -6.410   0.527 -25.435  1.00  2.60           C  
ATOM   1121  CD1 PHE A  76      -7.726   0.854 -25.650  1.00  2.60           C  
ATOM   1122  CD2 PHE A  76      -5.930   0.606 -24.154  1.00  2.60           C  
ATOM   1123  CE1 PHE A  76      -8.521   1.259 -24.608  1.00  2.60           C  
ATOM   1124  CE2 PHE A  76      -6.725   1.006 -23.108  1.00  2.60           C  
ATOM   1125  CZ  PHE A  76      -8.017   1.333 -23.336  1.00  2.60           C  
ATOM   1126  H   PHE A  76      -5.914   1.871 -28.291  1.00  2.60           H  
ATOM   1127  HA  PHE A  76      -4.278   1.688 -25.965  1.00  2.60           H  
ATOM   1128 1HB  PHE A  76      -6.041  -0.222 -27.389  1.00  2.60           H  
ATOM   1129 2HB  PHE A  76      -4.924  -0.754 -26.144  1.00  2.60           H  
ATOM   1130  HD1 PHE A  76      -8.137   0.794 -26.626  1.00  2.60           H  
ATOM   1131  HD2 PHE A  76      -4.889   0.346 -23.973  1.00  2.60           H  
ATOM   1132  HE1 PHE A  76      -9.548   1.512 -24.789  1.00  2.60           H  
ATOM   1133  HE2 PHE A  76      -6.319   1.060 -22.100  1.00  2.60           H  
ATOM   1134  HZ  PHE A  76      -8.647   1.644 -22.509  1.00  2.60           H  
ATOM   1135  N   PHE A  77      -2.860   0.679 -28.647  1.00  2.60           N  
ATOM   1136  CA  PHE A  77      -1.560   0.215 -29.111  1.00  2.60           C  
ATOM   1137  C   PHE A  77      -0.415   1.025 -28.481  1.00  2.60           C  
ATOM   1138  O   PHE A  77       0.718   0.547 -28.433  1.00  2.60           O  
ATOM   1139  CB  PHE A  77      -1.434   0.279 -30.641  1.00  2.60           C  
ATOM   1140  CG  PHE A  77      -2.098  -0.850 -31.414  1.00  2.60           C  
ATOM   1141  CD1 PHE A  77      -2.381  -2.047 -30.802  1.00  2.60           C  
ATOM   1142  CD2 PHE A  77      -2.399  -0.712 -32.765  1.00  2.60           C  
ATOM   1143  CE1 PHE A  77      -2.956  -3.085 -31.500  1.00  2.60           C  
ATOM   1144  CE2 PHE A  77      -2.966  -1.755 -33.469  1.00  2.60           C  
ATOM   1145  CZ  PHE A  77      -3.240  -2.946 -32.829  1.00  2.60           C  
ATOM   1146  H   PHE A  77      -3.562   0.997 -29.320  1.00  2.60           H  
ATOM   1147  HA  PHE A  77      -1.445  -0.825 -28.800  1.00  2.60           H  
ATOM   1148 1HB  PHE A  77      -1.859   1.218 -30.988  1.00  2.60           H  
ATOM   1149 2HB  PHE A  77      -0.377   0.293 -30.904  1.00  2.60           H  
ATOM   1150  HD1 PHE A  77      -2.139  -2.163 -29.753  1.00  2.60           H  
ATOM   1151  HD2 PHE A  77      -2.175   0.229 -33.266  1.00  2.60           H  
ATOM   1152  HE1 PHE A  77      -3.179  -4.014 -30.998  1.00  2.60           H  
ATOM   1153  HE2 PHE A  77      -3.195  -1.641 -34.529  1.00  2.60           H  
ATOM   1154  HZ  PHE A  77      -3.688  -3.773 -33.378  1.00  2.60           H  
ATOM   1155  N   ASP A  78      -0.697   2.254 -28.014  1.00  2.54           N  
ATOM   1156  CA  ASP A  78       0.325   3.086 -27.383  1.00  2.54           C  
ATOM   1157  C   ASP A  78       0.262   3.033 -25.843  1.00  2.54           C  
ATOM   1158  O   ASP A  78       0.974   3.779 -25.162  1.00  2.54           O  
ATOM   1159  CB  ASP A  78       0.171   4.539 -27.840  1.00  2.54           C  
ATOM   1160  CG  ASP A  78       0.469   4.747 -29.333  1.00  2.54           C  
ATOM   1161  OD1 ASP A  78       1.413   4.167 -29.821  1.00  2.54           O  
ATOM   1162  OD2 ASP A  78      -0.238   5.500 -29.962  1.00  2.54           O  
ATOM   1163  H   ASP A  78      -1.654   2.617 -28.051  1.00  2.54           H  
ATOM   1164  HA  ASP A  78       1.304   2.723 -27.692  1.00  2.54           H  
ATOM   1165 1HB  ASP A  78      -0.860   4.856 -27.647  1.00  2.54           H  
ATOM   1166 2HB  ASP A  78       0.827   5.179 -27.252  1.00  2.54           H  
ATOM   1167  N   LEU A  79      -0.612   2.183 -25.305  1.00  2.40           N  
ATOM   1168  CA  LEU A  79      -0.849   2.050 -23.870  1.00  2.40           C  
ATOM   1169  C   LEU A  79      -0.341   0.706 -23.344  1.00  2.40           C  
ATOM   1170  O   LEU A  79       0.275  -0.063 -24.078  1.00  2.40           O  
ATOM   1171  CB  LEU A  79      -2.337   2.288 -23.565  1.00  2.40           C  
ATOM   1172  CG  LEU A  79      -2.859   3.690 -24.049  1.00  2.40           C  
ATOM   1173  CD1 LEU A  79      -4.369   3.846 -23.822  1.00  2.40           C  
ATOM   1174  CD2 LEU A  79      -2.108   4.762 -23.310  1.00  2.40           C  
ATOM   1175  H   LEU A  79      -1.150   1.569 -25.910  1.00  2.40           H  
ATOM   1176  HA  LEU A  79      -0.287   2.831 -23.360  1.00  2.40           H  
ATOM   1177 1HB  LEU A  79      -2.910   1.520 -24.061  1.00  2.40           H  
ATOM   1178 2HB  LEU A  79      -2.506   2.221 -22.495  1.00  2.40           H  
ATOM   1179  HG  LEU A  79      -2.668   3.793 -25.107  1.00  2.40           H  
ATOM   1180 1HD1 LEU A  79      -4.684   4.828 -24.174  1.00  2.40           H  
ATOM   1181 2HD1 LEU A  79      -4.904   3.107 -24.365  1.00  2.40           H  
ATOM   1182 3HD1 LEU A  79      -4.597   3.752 -22.763  1.00  2.40           H  
ATOM   1183 1HD2 LEU A  79      -2.443   5.741 -23.653  1.00  2.40           H  
ATOM   1184 2HD2 LEU A  79      -2.296   4.666 -22.241  1.00  2.40           H  
ATOM   1185 3HD2 LEU A  79      -1.040   4.655 -23.501  1.00  2.40           H  
ATOM   1186  N   ASP A  80      -0.597   0.427 -22.068  1.00  2.19           N  
ATOM   1187  CA  ASP A  80      -0.096  -0.771 -21.389  1.00  2.19           C  
ATOM   1188  C   ASP A  80      -0.888  -2.065 -21.648  1.00  2.19           C  
ATOM   1189  O   ASP A  80      -0.534  -3.120 -21.124  1.00  2.19           O  
ATOM   1190  CB  ASP A  80      -0.059  -0.511 -19.886  1.00  2.19           C  
ATOM   1191  CG  ASP A  80       0.988   0.522 -19.495  1.00  2.19           C  
ATOM   1192  OD1 ASP A  80       1.950   0.682 -20.209  1.00  2.19           O  
ATOM   1193  OD2 ASP A  80       0.803   1.158 -18.490  1.00  2.19           O  
ATOM   1194  H   ASP A  80      -1.128   1.093 -21.525  1.00  2.19           H  
ATOM   1195  HA  ASP A  80       0.925  -0.938 -21.735  1.00  2.19           H  
ATOM   1196 1HB  ASP A  80      -1.038  -0.162 -19.554  1.00  2.19           H  
ATOM   1197 2HB  ASP A  80       0.154  -1.443 -19.360  1.00  2.19           H  
ATOM   1198  N   VAL A  81      -1.971  -1.985 -22.413  1.00  1.96           N  
ATOM   1199  CA  VAL A  81      -2.771  -3.168 -22.717  1.00  1.96           C  
ATOM   1200  C   VAL A  81      -2.028  -4.108 -23.679  1.00  1.96           C  
ATOM   1201  O   VAL A  81      -1.639  -3.678 -24.763  1.00  1.96           O  
ATOM   1202  CB  VAL A  81      -4.106  -2.771 -23.356  1.00  1.96           C  
ATOM   1203  CG1 VAL A  81      -4.846  -3.981 -23.785  1.00  1.96           C  
ATOM   1204  CG2 VAL A  81      -4.918  -2.055 -22.361  1.00  1.96           C  
ATOM   1205  H   VAL A  81      -2.216  -1.095 -22.817  1.00  1.96           H  
ATOM   1206  HA  VAL A  81      -3.012  -3.648 -21.779  1.00  1.96           H  
ATOM   1207  HB  VAL A  81      -3.928  -2.145 -24.233  1.00  1.96           H  
ATOM   1208 1HG1 VAL A  81      -5.793  -3.701 -24.229  1.00  1.96           H  
ATOM   1209 2HG1 VAL A  81      -4.245  -4.509 -24.505  1.00  1.96           H  
ATOM   1210 3HG1 VAL A  81      -5.024  -4.611 -22.951  1.00  1.96           H  
ATOM   1211 1HG2 VAL A  81      -5.873  -1.792 -22.793  1.00  1.96           H  
ATOM   1212 2HG2 VAL A  81      -5.079  -2.703 -21.509  1.00  1.96           H  
ATOM   1213 3HG2 VAL A  81      -4.392  -1.156 -22.039  1.00  1.96           H  
ATOM   1214  N   PRO A  82      -1.829  -5.398 -23.333  1.00  1.74           N  
ATOM   1215  CA  PRO A  82      -1.131  -6.376 -24.145  1.00  1.74           C  
ATOM   1216  C   PRO A  82      -1.786  -6.521 -25.500  1.00  1.74           C  
ATOM   1217  O   PRO A  82      -3.014  -6.498 -25.620  1.00  1.74           O  
ATOM   1218  CB  PRO A  82      -1.279  -7.669 -23.333  1.00  1.74           C  
ATOM   1219  CG  PRO A  82      -1.460  -7.206 -21.910  1.00  1.74           C  
ATOM   1220  CD  PRO A  82      -2.244  -5.916 -22.008  1.00  1.74           C  
ATOM   1221  HA  PRO A  82      -0.077  -6.083 -24.248  1.00  1.74           H  
ATOM   1222 1HB  PRO A  82      -2.115  -8.254 -23.712  1.00  1.74           H  
ATOM   1223 2HB  PRO A  82      -0.381  -8.289 -23.459  1.00  1.74           H  
ATOM   1224 1HG  PRO A  82      -1.990  -7.974 -21.324  1.00  1.74           H  
ATOM   1225 2HG  PRO A  82      -0.480  -7.062 -21.432  1.00  1.74           H  
ATOM   1226 1HD  PRO A  82      -3.317  -6.094 -21.971  1.00  1.74           H  
ATOM   1227 2HD  PRO A  82      -1.882  -5.288 -21.182  1.00  1.74           H  
ATOM   1228  N   ARG A  83      -0.968  -6.782 -26.511  1.00  1.58           N  
ATOM   1229  CA  ARG A  83      -1.475  -6.957 -27.862  1.00  1.58           C  
ATOM   1230  C   ARG A  83      -2.518  -8.065 -27.919  1.00  1.58           C  
ATOM   1231  O   ARG A  83      -3.499  -7.950 -28.643  1.00  1.58           O  
ATOM   1232  CB  ARG A  83      -0.339  -7.244 -28.828  1.00  1.58           C  
ATOM   1233  CG  ARG A  83      -0.767  -7.469 -30.261  1.00  1.58           C  
ATOM   1234  CD  ARG A  83      -1.436  -6.265 -30.816  1.00  1.58           C  
ATOM   1235  NE  ARG A  83      -1.874  -6.460 -32.187  1.00  1.58           N  
ATOM   1236  CZ  ARG A  83      -1.189  -6.122 -33.289  1.00  1.58           C  
ATOM   1237  NH1 ARG A  83      -0.016  -5.531 -33.212  1.00  1.58           N  
ATOM   1238  NH2 ARG A  83      -1.734  -6.400 -34.453  1.00  1.58           N  
ATOM   1239  H   ARG A  83       0.031  -6.810 -26.350  1.00  1.58           H  
ATOM   1240  HA  ARG A  83      -1.950  -6.026 -28.172  1.00  1.58           H  
ATOM   1241 1HB  ARG A  83       0.363  -6.412 -28.821  1.00  1.58           H  
ATOM   1242 2HB  ARG A  83       0.200  -8.132 -28.502  1.00  1.58           H  
ATOM   1243 1HG  ARG A  83       0.100  -7.701 -30.875  1.00  1.58           H  
ATOM   1244 2HG  ARG A  83      -1.474  -8.302 -30.299  1.00  1.58           H  
ATOM   1245 1HD  ARG A  83      -2.312  -6.043 -30.209  1.00  1.58           H  
ATOM   1246 2HD  ARG A  83      -0.752  -5.417 -30.791  1.00  1.58           H  
ATOM   1247  HE  ARG A  83      -2.774  -6.929 -32.350  1.00  1.58           H  
ATOM   1248 1HH1 ARG A  83       0.385  -5.323 -32.310  1.00  1.58           H  
ATOM   1249 2HH1 ARG A  83       0.481  -5.284 -34.056  1.00  1.58           H  
ATOM   1250 1HH2 ARG A  83      -2.650  -6.874 -34.448  1.00  1.58           H  
ATOM   1251 2HH2 ARG A  83      -1.265  -6.168 -35.313  1.00  1.58           H  
ATOM   1252  N   ARG A  84      -2.333  -9.123 -27.134  1.00  1.49           N  
ATOM   1253  CA  ARG A  84      -3.273 -10.240 -27.145  1.00  1.49           C  
ATOM   1254  C   ARG A  84      -4.682  -9.806 -26.736  1.00  1.49           C  
ATOM   1255  O   ARG A  84      -5.673 -10.377 -27.193  1.00  1.49           O  
ATOM   1256  CB  ARG A  84      -2.804 -11.334 -26.206  1.00  1.49           C  
ATOM   1257  CG  ARG A  84      -1.574 -12.095 -26.679  1.00  1.49           C  
ATOM   1258  CD  ARG A  84      -1.133 -13.112 -25.687  1.00  1.49           C  
ATOM   1259  NE  ARG A  84       0.045 -13.838 -26.143  1.00  1.49           N  
ATOM   1260  CZ  ARG A  84       0.758 -14.698 -25.387  1.00  1.49           C  
ATOM   1261  NH1 ARG A  84       0.405 -14.932 -24.142  1.00  1.49           N  
ATOM   1262  NH2 ARG A  84       1.817 -15.304 -25.900  1.00  1.49           N  
ATOM   1263  H   ARG A  84      -1.519  -9.157 -26.537  1.00  1.49           H  
ATOM   1264  HA  ARG A  84      -3.313 -10.644 -28.157  1.00  1.49           H  
ATOM   1265 1HB  ARG A  84      -2.570 -10.899 -25.234  1.00  1.49           H  
ATOM   1266 2HB  ARG A  84      -3.606 -12.053 -26.057  1.00  1.49           H  
ATOM   1267 1HG  ARG A  84      -1.809 -12.607 -27.612  1.00  1.49           H  
ATOM   1268 2HG  ARG A  84      -0.757 -11.394 -26.844  1.00  1.49           H  
ATOM   1269 1HD  ARG A  84      -0.888 -12.622 -24.744  1.00  1.49           H  
ATOM   1270 2HD  ARG A  84      -1.934 -13.832 -25.521  1.00  1.49           H  
ATOM   1271  HE  ARG A  84       0.350 -13.687 -27.094  1.00  1.49           H  
ATOM   1272 1HH1 ARG A  84      -0.402 -14.468 -23.752  1.00  1.49           H  
ATOM   1273 2HH1 ARG A  84       0.940 -15.576 -23.578  1.00  1.49           H  
ATOM   1274 1HH2 ARG A  84       2.089 -15.123 -26.857  1.00  1.49           H  
ATOM   1275 2HH2 ARG A  84       2.353 -15.947 -25.337  1.00  1.49           H  
ATOM   1276  N   VAL A  85      -4.775  -8.815 -25.856  1.00  1.48           N  
ATOM   1277  CA  VAL A  85      -6.056  -8.335 -25.381  1.00  1.48           C  
ATOM   1278  C   VAL A  85      -6.708  -7.558 -26.494  1.00  1.48           C  
ATOM   1279  O   VAL A  85      -7.907  -7.682 -26.757  1.00  1.48           O  
ATOM   1280  CB  VAL A  85      -5.862  -7.447 -24.163  1.00  1.48           C  
ATOM   1281  CG1 VAL A  85      -7.164  -6.823 -23.749  1.00  1.48           C  
ATOM   1282  CG2 VAL A  85      -5.276  -8.265 -23.067  1.00  1.48           C  
ATOM   1283  H   VAL A  85      -3.938  -8.326 -25.549  1.00  1.48           H  
ATOM   1284  HA  VAL A  85      -6.680  -9.185 -25.118  1.00  1.48           H  
ATOM   1285  HB  VAL A  85      -5.186  -6.658 -24.418  1.00  1.48           H  
ATOM   1286 1HG1 VAL A  85      -7.018  -6.181 -22.890  1.00  1.48           H  
ATOM   1287 2HG1 VAL A  85      -7.554  -6.231 -24.572  1.00  1.48           H  
ATOM   1288 3HG1 VAL A  85      -7.857  -7.610 -23.493  1.00  1.48           H  
ATOM   1289 1HG2 VAL A  85      -5.102  -7.641 -22.209  1.00  1.48           H  
ATOM   1290 2HG2 VAL A  85      -5.963  -9.068 -22.811  1.00  1.48           H  
ATOM   1291 3HG2 VAL A  85      -4.338  -8.685 -23.401  1.00  1.48           H  
ATOM   1292  N   LEU A  86      -5.898  -6.743 -27.153  1.00  1.53           N  
ATOM   1293  CA  LEU A  86      -6.402  -5.940 -28.245  1.00  1.53           C  
ATOM   1294  C   LEU A  86      -6.834  -6.857 -29.392  1.00  1.53           C  
ATOM   1295  O   LEU A  86      -7.841  -6.602 -30.045  1.00  1.53           O  
ATOM   1296  CB  LEU A  86      -5.336  -4.933 -28.636  1.00  1.53           C  
ATOM   1297  CG  LEU A  86      -5.082  -3.971 -27.492  1.00  1.53           C  
ATOM   1298  CD1 LEU A  86      -3.953  -3.046 -27.820  1.00  1.53           C  
ATOM   1299  CD2 LEU A  86      -6.385  -3.233 -27.152  1.00  1.53           C  
ATOM   1300  H   LEU A  86      -4.916  -6.686 -26.872  1.00  1.53           H  
ATOM   1301  HA  LEU A  86      -7.276  -5.394 -27.897  1.00  1.53           H  
ATOM   1302 1HB  LEU A  86      -4.414  -5.455 -28.867  1.00  1.53           H  
ATOM   1303 2HB  LEU A  86      -5.665  -4.368 -29.509  1.00  1.53           H  
ATOM   1304  HG  LEU A  86      -4.771  -4.554 -26.642  1.00  1.53           H  
ATOM   1305 1HD1 LEU A  86      -3.740  -2.407 -26.975  1.00  1.53           H  
ATOM   1306 2HD1 LEU A  86      -3.065  -3.633 -28.043  1.00  1.53           H  
ATOM   1307 3HD1 LEU A  86      -4.229  -2.438 -28.680  1.00  1.53           H  
ATOM   1308 1HD2 LEU A  86      -6.228  -2.585 -26.308  1.00  1.53           H  
ATOM   1309 2HD2 LEU A  86      -6.711  -2.644 -28.009  1.00  1.53           H  
ATOM   1310 3HD2 LEU A  86      -7.159  -3.959 -26.896  1.00  1.53           H  
ATOM   1311  N   GLU A  87      -6.128  -7.970 -29.604  1.00  1.63           N  
ATOM   1312  CA  GLU A  87      -6.548  -8.899 -30.645  1.00  1.63           C  
ATOM   1313  C   GLU A  87      -7.920  -9.486 -30.304  1.00  1.63           C  
ATOM   1314  O   GLU A  87      -8.749  -9.674 -31.197  1.00  1.63           O  
ATOM   1315  CB  GLU A  87      -5.500  -9.984 -30.893  1.00  1.63           C  
ATOM   1316  CG  GLU A  87      -4.224  -9.482 -31.609  1.00  1.63           C  
ATOM   1317  CD  GLU A  87      -4.471  -9.000 -33.035  1.00  1.63           C  
ATOM   1318  OE1 GLU A  87      -5.045  -9.735 -33.800  1.00  1.63           O  
ATOM   1319  OE2 GLU A  87      -4.072  -7.892 -33.351  1.00  1.63           O  
ATOM   1320  H   GLU A  87      -5.281  -8.147 -29.065  1.00  1.63           H  
ATOM   1321  HA  GLU A  87      -6.654  -8.348 -31.571  1.00  1.63           H  
ATOM   1322 1HB  GLU A  87      -5.197 -10.413 -29.937  1.00  1.63           H  
ATOM   1323 2HB  GLU A  87      -5.935 -10.782 -31.489  1.00  1.63           H  
ATOM   1324 1HG  GLU A  87      -3.817  -8.655 -31.037  1.00  1.63           H  
ATOM   1325 2HG  GLU A  87      -3.485 -10.280 -31.614  1.00  1.63           H  
ATOM   1326  N   ILE A  88      -8.205  -9.723 -29.014  1.00  1.79           N  
ATOM   1327  CA  ILE A  88      -9.536 -10.206 -28.635  1.00  1.79           C  
ATOM   1328  C   ILE A  88     -10.581  -9.145 -28.980  1.00  1.79           C  
ATOM   1329  O   ILE A  88     -11.615  -9.437 -29.582  1.00  1.79           O  
ATOM   1330  CB  ILE A  88      -9.657 -10.474 -27.128  1.00  1.79           C  
ATOM   1331  CG1 ILE A  88      -8.809 -11.622 -26.698  1.00  1.79           C  
ATOM   1332  CG2 ILE A  88     -11.094 -10.744 -26.795  1.00  1.79           C  
ATOM   1333  CD1 ILE A  88      -8.693 -11.694 -25.204  1.00  1.79           C  
ATOM   1334  H   ILE A  88      -7.479  -9.605 -28.304  1.00  1.79           H  
ATOM   1335  HA  ILE A  88      -9.758 -11.115 -29.187  1.00  1.79           H  
ATOM   1336  HB  ILE A  88      -9.335  -9.608 -26.577  1.00  1.79           H  
ATOM   1337 1HG1 ILE A  88      -9.246 -12.548 -27.060  1.00  1.79           H  
ATOM   1338 2HG1 ILE A  88      -7.820 -11.516 -27.124  1.00  1.79           H  
ATOM   1339 1HG2 ILE A  88     -11.189 -10.907 -25.726  1.00  1.79           H  
ATOM   1340 2HG2 ILE A  88     -11.685  -9.892 -27.090  1.00  1.79           H  
ATOM   1341 3HG2 ILE A  88     -11.439 -11.626 -27.333  1.00  1.79           H  
ATOM   1342 1HD1 ILE A  88      -8.070 -12.541 -24.928  1.00  1.79           H  
ATOM   1343 2HD1 ILE A  88      -8.250 -10.780 -24.828  1.00  1.79           H  
ATOM   1344 3HD1 ILE A  88      -9.681 -11.810 -24.783  1.00  1.79           H  
ATOM   1345  N   LEU A  89     -10.286  -7.895 -28.624  1.00  2.02           N  
ATOM   1346  CA  LEU A  89     -11.180  -6.768 -28.893  1.00  2.02           C  
ATOM   1347  C   LEU A  89     -11.522  -6.697 -30.390  1.00  2.02           C  
ATOM   1348  O   LEU A  89     -12.700  -6.626 -30.780  1.00  2.02           O  
ATOM   1349  CB  LEU A  89     -10.473  -5.465 -28.453  1.00  2.02           C  
ATOM   1350  CG  LEU A  89     -11.162  -4.139 -28.697  1.00  2.02           C  
ATOM   1351  CD1 LEU A  89     -12.416  -4.056 -27.878  1.00  2.02           C  
ATOM   1352  CD2 LEU A  89     -10.181  -2.993 -28.366  1.00  2.02           C  
ATOM   1353  H   LEU A  89      -9.407  -7.729 -28.128  1.00  2.02           H  
ATOM   1354  HA  LEU A  89     -12.097  -6.904 -28.321  1.00  2.02           H  
ATOM   1355 1HB  LEU A  89     -10.253  -5.535 -27.391  1.00  2.02           H  
ATOM   1356 2HB  LEU A  89      -9.541  -5.399 -28.969  1.00  2.02           H  
ATOM   1357  HG  LEU A  89     -11.437  -4.080 -29.741  1.00  2.02           H  
ATOM   1358 1HD1 LEU A  89     -12.919  -3.108 -28.064  1.00  2.02           H  
ATOM   1359 2HD1 LEU A  89     -13.081  -4.878 -28.146  1.00  2.02           H  
ATOM   1360 3HD1 LEU A  89     -12.149  -4.126 -26.830  1.00  2.02           H  
ATOM   1361 1HD2 LEU A  89     -10.662  -2.037 -28.560  1.00  2.02           H  
ATOM   1362 2HD2 LEU A  89      -9.887  -3.048 -27.322  1.00  2.02           H  
ATOM   1363 3HD2 LEU A  89      -9.293  -3.086 -28.994  1.00  2.02           H  
ATOM   1364  N   ILE A  90     -10.475  -6.753 -31.219  1.00  2.34           N  
ATOM   1365  CA  ILE A  90     -10.599  -6.654 -32.666  1.00  2.34           C  
ATOM   1366  C   ILE A  90     -11.352  -7.850 -33.229  1.00  2.34           C  
ATOM   1367  O   ILE A  90     -12.282  -7.673 -34.007  1.00  2.34           O  
ATOM   1368  CB  ILE A  90      -9.213  -6.679 -33.331  1.00  2.34           C  
ATOM   1369  CG1 ILE A  90      -8.402  -5.460 -32.990  1.00  2.34           C  
ATOM   1370  CG2 ILE A  90      -9.403  -6.743 -34.858  1.00  2.34           C  
ATOM   1371  CD1 ILE A  90      -6.928  -5.668 -33.364  1.00  2.34           C  
ATOM   1372  H   ILE A  90      -9.542  -6.826 -30.813  1.00  2.34           H  
ATOM   1373  HA  ILE A  90     -11.128  -5.743 -32.921  1.00  2.34           H  
ATOM   1374  HB  ILE A  90      -8.656  -7.551 -32.993  1.00  2.34           H  
ATOM   1375 1HG1 ILE A  90      -8.801  -4.603 -33.519  1.00  2.34           H  
ATOM   1376 2HG1 ILE A  90      -8.476  -5.265 -31.927  1.00  2.34           H  
ATOM   1377 1HG2 ILE A  90      -8.429  -6.774 -35.343  1.00  2.34           H  
ATOM   1378 2HG2 ILE A  90      -9.968  -7.639 -35.125  1.00  2.34           H  
ATOM   1379 3HG2 ILE A  90      -9.953  -5.863 -35.201  1.00  2.34           H  
ATOM   1380 1HD1 ILE A  90      -6.340  -4.827 -33.107  1.00  2.34           H  
ATOM   1381 2HD1 ILE A  90      -6.537  -6.522 -32.827  1.00  2.34           H  
ATOM   1382 3HD1 ILE A  90      -6.843  -5.854 -34.431  1.00  2.34           H  
ATOM   1383  N   THR A  91     -10.976  -9.058 -32.811  1.00  2.77           N  
ATOM   1384  CA  THR A  91     -11.568 -10.292 -33.313  1.00  2.77           C  
ATOM   1385  C   THR A  91     -13.064 -10.345 -33.090  1.00  2.77           C  
ATOM   1386  O   THR A  91     -13.822 -10.734 -33.977  1.00  2.77           O  
ATOM   1387  CB  THR A  91     -10.940 -11.515 -32.627  1.00  2.77           C  
ATOM   1388  OG1 THR A  91      -9.538 -11.557 -32.905  1.00  2.77           O  
ATOM   1389  CG2 THR A  91     -11.596 -12.789 -33.119  1.00  2.77           C  
ATOM   1390  H   THR A  91     -10.215  -9.141 -32.141  1.00  2.77           H  
ATOM   1391  HA  THR A  91     -11.382 -10.350 -34.385  1.00  2.77           H  
ATOM   1392  HB  THR A  91     -11.081 -11.429 -31.546  1.00  2.77           H  
ATOM   1393  HG1 THR A  91      -9.107 -10.796 -32.453  1.00  2.77           H  
ATOM   1394 1HG2 THR A  91     -11.144 -13.645 -32.619  1.00  2.77           H  
ATOM   1395 2HG2 THR A  91     -12.662 -12.756 -32.894  1.00  2.77           H  
ATOM   1396 3HG2 THR A  91     -11.452 -12.877 -34.194  1.00  2.77           H  
ATOM   1397  N   VAL A  92     -13.493  -9.966 -31.899  1.00  3.31           N  
ATOM   1398  CA  VAL A  92     -14.901  -9.972 -31.566  1.00  3.31           C  
ATOM   1399  C   VAL A  92     -15.680  -8.964 -32.417  1.00  3.31           C  
ATOM   1400  O   VAL A  92     -16.786  -9.256 -32.874  1.00  3.31           O  
ATOM   1401  CB  VAL A  92     -15.056  -9.730 -30.069  1.00  3.31           C  
ATOM   1402  CG1 VAL A  92     -16.525  -9.542 -29.687  1.00  3.31           C  
ATOM   1403  CG2 VAL A  92     -14.449 -10.935 -29.365  1.00  3.31           C  
ATOM   1404  H   VAL A  92     -12.818  -9.671 -31.190  1.00  3.31           H  
ATOM   1405  HA  VAL A  92     -15.292 -10.967 -31.778  1.00  3.31           H  
ATOM   1406  HB  VAL A  92     -14.511  -8.821 -29.790  1.00  3.31           H  
ATOM   1407 1HG1 VAL A  92     -16.618  -9.378 -28.616  1.00  3.31           H  
ATOM   1408 2HG1 VAL A  92     -16.930  -8.678 -30.218  1.00  3.31           H  
ATOM   1409 3HG1 VAL A  92     -17.086 -10.433 -29.962  1.00  3.31           H  
ATOM   1410 1HG2 VAL A  92     -14.505 -10.808 -28.320  1.00  3.31           H  
ATOM   1411 2HG2 VAL A  92     -14.996 -11.832 -29.652  1.00  3.31           H  
ATOM   1412 3HG2 VAL A  92     -13.410 -11.041 -29.655  1.00  3.31           H  
ATOM   1413  N   ASP A  93     -15.106  -7.776 -32.629  1.00  3.91           N  
ATOM   1414  CA  ASP A  93     -15.745  -6.745 -33.439  1.00  3.91           C  
ATOM   1415  C   ASP A  93     -15.727  -6.894 -34.963  1.00  3.91           C  
ATOM   1416  O   ASP A  93     -16.747  -6.605 -35.609  1.00  3.91           O  
ATOM   1417  CB  ASP A  93     -15.144  -5.392 -33.168  1.00  3.91           C  
ATOM   1418  CG  ASP A  93     -15.746  -4.417 -34.110  1.00  3.91           C  
ATOM   1419  OD1 ASP A  93     -16.887  -4.616 -34.476  1.00  3.91           O  
ATOM   1420  OD2 ASP A  93     -15.069  -3.514 -34.526  1.00  3.91           O  
ATOM   1421  H   ASP A  93     -14.200  -7.568 -32.202  1.00  3.91           H  
ATOM   1422  HA  ASP A  93     -16.789  -6.711 -33.133  1.00  3.91           H  
ATOM   1423 1HB  ASP A  93     -15.347  -5.088 -32.141  1.00  3.91           H  
ATOM   1424 2HB  ASP A  93     -14.059  -5.429 -33.314  1.00  3.91           H  
ATOM   1425  N   CYS A  94     -14.566  -7.221 -35.536  1.00  4.49           N  
ATOM   1426  CA  CYS A  94     -14.368  -7.242 -36.981  1.00  4.49           C  
ATOM   1427  C   CYS A  94     -12.973  -7.734 -37.365  1.00  4.49           C  
ATOM   1428  O   CYS A  94     -12.805  -8.903 -37.718  1.00  4.49           O  
ATOM   1429  OXT CYS A  94     -12.121  -6.893 -37.650  1.00  4.49           O  
ATOM   1430  CB  CYS A  94     -14.543  -5.828 -37.557  1.00  4.49           C  
ATOM   1431  SG  CYS A  94     -13.344  -4.622 -36.897  1.00  4.49           S  
ATOM   1432  H   CYS A  94     -13.782  -7.454 -34.937  1.00  4.49           H  
ATOM   1433  HA  CYS A  94     -15.110  -7.908 -37.421  1.00  4.49           H  
ATOM   1434 1HB  CYS A  94     -14.414  -5.867 -38.636  1.00  4.49           H  
ATOM   1435 2HB  CYS A  94     -15.543  -5.444 -37.364  1.00  4.49           H  
ATOM   1436  HG  CYS A  94     -14.111  -4.214 -35.843  1.00  4.49           H  
TER    1437
ENDMDL

REMARK ID 697243 MODEL 3 BXH2_00024903
PFRMAT TS
TARGET BXH2_00024903
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       1.160  -1.432   1.801  1.00 10.95           N  
ATOM      2  CA  MET A   1       2.382  -0.825   1.295  1.00 10.95           C  
ATOM      3  C   MET A   1       2.206   0.661   1.033  1.00 10.95           C  
ATOM      4  O   MET A   1       3.173   1.431   1.078  1.00 10.95           O  
ATOM      5  CB  MET A   1       2.832  -1.516   0.011  1.00 10.95           C  
ATOM      6  CG  MET A   1       3.238  -2.969   0.179  1.00 10.95           C  
ATOM      7  SD  MET A   1       4.594  -3.199   1.351  1.00 10.95           S  
ATOM      8  CE  MET A   1       5.962  -2.458   0.476  1.00 10.95           C  
ATOM      9 1H   MET A   1       1.400  -2.174   2.442  1.00 10.95           H  
ATOM     10 2H   MET A   1       0.613  -0.736   2.288  1.00 10.95           H  
ATOM     11 3H   MET A   1       0.627  -1.810   1.032  1.00 10.95           H  
ATOM     12  HA  MET A   1       3.162  -0.935   2.048  1.00 10.95           H  
ATOM     13 1HB  MET A   1       2.026  -1.475  -0.720  1.00 10.95           H  
ATOM     14 2HB  MET A   1       3.682  -0.979  -0.410  1.00 10.95           H  
ATOM     15 1HG  MET A   1       2.381  -3.546   0.526  1.00 10.95           H  
ATOM     16 2HG  MET A   1       3.547  -3.368  -0.786  1.00 10.95           H  
ATOM     17 1HE  MET A   1       6.855  -2.545   1.082  1.00 10.95           H  
ATOM     18 2HE  MET A   1       6.115  -2.976  -0.470  1.00 10.95           H  
ATOM     19 3HE  MET A   1       5.749  -1.403   0.285  1.00 10.95           H  
ATOM     20  N   SER A   2       0.983   1.096   0.729  1.00 10.90           N  
ATOM     21  CA  SER A   2       0.817   2.522   0.505  1.00 10.90           C  
ATOM     22  C   SER A   2       1.247   3.262   1.757  1.00 10.90           C  
ATOM     23  O   SER A   2       0.892   2.861   2.866  1.00 10.90           O  
ATOM     24  CB  SER A   2      -0.625   2.850   0.179  1.00 10.90           C  
ATOM     25  OG  SER A   2      -1.019   2.239  -1.021  1.00 10.90           O  
ATOM     26  H   SER A   2       0.182   0.491   0.649  1.00 10.90           H  
ATOM     27  HA  SER A   2       1.453   2.831  -0.326  1.00 10.90           H  
ATOM     28 1HB  SER A   2      -1.268   2.518   0.992  1.00 10.90           H  
ATOM     29 2HB  SER A   2      -0.736   3.932   0.095  1.00 10.90           H  
ATOM     30  HG  SER A   2      -1.923   2.529  -1.181  1.00 10.90           H  
ATOM     31  N   ASN A   3       2.014   4.328   1.568  1.00 10.78           N  
ATOM     32  CA  ASN A   3       2.531   5.188   2.635  1.00 10.78           C  
ATOM     33  C   ASN A   3       3.460   4.478   3.639  1.00 10.78           C  
ATOM     34  O   ASN A   3       3.720   5.015   4.719  1.00 10.78           O  
ATOM     35  CB  ASN A   3       1.385   5.859   3.376  1.00 10.78           C  
ATOM     36  CG  ASN A   3       0.570   6.753   2.478  1.00 10.78           C  
ATOM     37  OD1 ASN A   3       1.113   7.420   1.589  1.00 10.78           O  
ATOM     38  ND2 ASN A   3      -0.724   6.779   2.691  1.00 10.78           N  
ATOM     39  H   ASN A   3       2.263   4.559   0.618  1.00 10.78           H  
ATOM     40  HA  ASN A   3       3.128   5.970   2.164  1.00 10.78           H  
ATOM     41 1HB  ASN A   3       0.734   5.116   3.832  1.00 10.78           H  
ATOM     42 2HB  ASN A   3       1.796   6.461   4.184  1.00 10.78           H  
ATOM     43 1HD2 ASN A   3      -1.312   7.358   2.125  1.00 10.78           H  
ATOM     44 2HD2 ASN A   3      -1.122   6.224   3.421  1.00 10.78           H  
ATOM     45  N   LEU A   4       4.013   3.321   3.272  1.00 10.57           N  
ATOM     46  CA  LEU A   4       4.955   2.630   4.139  1.00 10.57           C  
ATOM     47  C   LEU A   4       6.369   3.144   3.784  1.00 10.57           C  
ATOM     48  O   LEU A   4       6.726   3.144   2.608  1.00 10.57           O  
ATOM     49  CB  LEU A   4       4.838   1.112   3.926  1.00 10.57           C  
ATOM     50  CG  LEU A   4       5.716   0.230   4.807  1.00 10.57           C  
ATOM     51  CD1 LEU A   4       5.269   0.358   6.255  1.00 10.57           C  
ATOM     52  CD2 LEU A   4       5.616  -1.221   4.359  1.00 10.57           C  
ATOM     53  H   LEU A   4       3.752   2.883   2.388  1.00 10.57           H  
ATOM     54  HA  LEU A   4       4.694   2.834   5.168  1.00 10.57           H  
ATOM     55 1HB  LEU A   4       3.801   0.826   4.098  1.00 10.57           H  
ATOM     56 2HB  LEU A   4       5.077   0.890   2.886  1.00 10.57           H  
ATOM     57  HG  LEU A   4       6.739   0.572   4.731  1.00 10.57           H  
ATOM     58 1HD1 LEU A   4       5.902  -0.255   6.892  1.00 10.57           H  
ATOM     59 2HD1 LEU A   4       5.325   1.374   6.571  1.00 10.57           H  
ATOM     60 3HD1 LEU A   4       4.237   0.020   6.342  1.00 10.57           H  
ATOM     61 1HD2 LEU A   4       6.255  -1.843   4.989  1.00 10.57           H  
ATOM     62 2HD2 LEU A   4       4.585  -1.560   4.443  1.00 10.57           H  
ATOM     63 3HD2 LEU A   4       5.936  -1.312   3.336  1.00 10.57           H  
ATOM     64  N   PRO A   5       7.169   3.677   4.729  1.00 10.31           N  
ATOM     65  CA  PRO A   5       8.515   4.178   4.493  1.00 10.31           C  
ATOM     66  C   PRO A   5       9.451   3.139   3.884  1.00 10.31           C  
ATOM     67  O   PRO A   5       9.407   1.960   4.244  1.00 10.31           O  
ATOM     68  CB  PRO A   5       8.961   4.597   5.896  1.00 10.31           C  
ATOM     69  CG  PRO A   5       7.689   4.890   6.635  1.00 10.31           C  
ATOM     70  CD  PRO A   5       6.699   3.892   6.117  1.00 10.31           C  
ATOM     71  HA  PRO A   5       8.447   5.063   3.833  1.00 10.31           H  
ATOM     72 1HB  PRO A   5       9.529   3.788   6.362  1.00 10.31           H  
ATOM     73 2HB  PRO A   5       9.631   5.466   5.839  1.00 10.31           H  
ATOM     74 1HG  PRO A   5       7.848   4.804   7.720  1.00 10.31           H  
ATOM     75 2HG  PRO A   5       7.373   5.929   6.443  1.00 10.31           H  
ATOM     76 1HD  PRO A   5       6.765   2.985   6.711  1.00 10.31           H  
ATOM     77 2HD  PRO A   5       5.716   4.377   6.155  1.00 10.31           H  
ATOM     78  N   GLN A   6      10.353   3.588   3.010  1.00 10.04           N  
ATOM     79  CA  GLN A   6      11.324   2.711   2.339  1.00 10.04           C  
ATOM     80  C   GLN A   6      12.049   1.677   3.241  1.00 10.04           C  
ATOM     81  O   GLN A   6      12.134   0.510   2.850  1.00 10.04           O  
ATOM     82  CB  GLN A   6      12.335   3.528   1.521  1.00 10.04           C  
ATOM     83  CG  GLN A   6      13.301   2.673   0.735  1.00 10.04           C  
ATOM     84  CD  GLN A   6      14.283   3.495  -0.063  1.00 10.04           C  
ATOM     85  OE1 GLN A   6      15.054   4.288   0.485  1.00 10.04           O  
ATOM     86  NE2 GLN A   6      14.247   3.329  -1.381  1.00 10.04           N  
ATOM     87  H   GLN A   6      10.343   4.570   2.767  1.00 10.04           H  
ATOM     88  HA  GLN A   6      10.762   2.138   1.603  1.00 10.04           H  
ATOM     89 1HB  GLN A   6      11.793   4.141   0.801  1.00 10.04           H  
ATOM     90 2HB  GLN A   6      12.913   4.198   2.126  1.00 10.04           H  
ATOM     91 1HG  GLN A   6      13.867   2.054   1.431  1.00 10.04           H  
ATOM     92 2HG  GLN A   6      12.740   2.044   0.044  1.00 10.04           H  
ATOM     93 1HE2 GLN A   6      14.866   3.851  -1.968  1.00 10.04           H  
ATOM     94 2HE2 GLN A   6      13.589   2.693  -1.788  1.00 10.04           H  
ATOM     95  N   PRO A   7      12.549   2.016   4.458  1.00  9.77           N  
ATOM     96  CA  PRO A   7      13.228   1.100   5.373  1.00  9.77           C  
ATOM     97  C   PRO A   7      12.379  -0.118   5.762  1.00  9.77           C  
ATOM     98  O   PRO A   7      12.917  -1.108   6.259  1.00  9.77           O  
ATOM     99  CB  PRO A   7      13.510   1.988   6.590  1.00  9.77           C  
ATOM    100  CG  PRO A   7      13.570   3.385   6.041  1.00  9.77           C  
ATOM    101  CD  PRO A   7      12.526   3.414   4.971  1.00  9.77           C  
ATOM    102  HA  PRO A   7      14.170   0.771   4.908  1.00  9.77           H  
ATOM    103 1HB  PRO A   7      12.708   1.855   7.339  1.00  9.77           H  
ATOM    104 2HB  PRO A   7      14.450   1.679   7.066  1.00  9.77           H  
ATOM    105 1HG  PRO A   7      13.379   4.116   6.841  1.00  9.77           H  
ATOM    106 2HG  PRO A   7      14.578   3.598   5.647  1.00  9.77           H  
ATOM    107 1HD  PRO A   7      11.596   3.633   5.449  1.00  9.77           H  
ATOM    108 2HD  PRO A   7      12.804   4.150   4.243  1.00  9.77           H  
ATOM    109  N   HIS A   8      11.053  -0.027   5.582  1.00  9.52           N  
ATOM    110  CA  HIS A   8      10.139  -1.114   5.906  1.00  9.52           C  
ATOM    111  C   HIS A   8       9.652  -1.821   4.642  1.00  9.52           C  
ATOM    112  O   HIS A   8       8.806  -2.716   4.707  1.00  9.52           O  
ATOM    113  CB  HIS A   8       8.918  -0.575   6.643  1.00  9.52           C  
ATOM    114  CG  HIS A   8       9.181  -0.023   7.981  1.00  9.52           C  
ATOM    115  ND1 HIS A   8       9.478  -0.817   9.064  1.00  9.52           N  
ATOM    116  CD2 HIS A   8       9.181   1.247   8.432  1.00  9.52           C  
ATOM    117  CE1 HIS A   8       9.646  -0.062  10.126  1.00  9.52           C  
ATOM    118  NE2 HIS A   8       9.474   1.201   9.771  1.00  9.52           N  
ATOM    119  H   HIS A   8      10.635   0.802   5.169  1.00  9.52           H  
ATOM    120  HA  HIS A   8      10.641  -1.847   6.538  1.00  9.52           H  
ATOM    121 1HB  HIS A   8       8.496   0.227   6.053  1.00  9.52           H  
ATOM    122 2HB  HIS A   8       8.164  -1.355   6.729  1.00  9.52           H  
ATOM    123  HD1 HIS A   8       9.551  -1.820   9.067  1.00  9.52           H  
ATOM    124  HD2 HIS A   8       8.999   2.202   7.949  1.00  9.52           H  
ATOM    125  HE1 HIS A   8       9.891  -0.514  11.090  1.00  9.52           H  
ATOM    126  N   CYS A   9      10.189  -1.411   3.491  1.00  9.28           N  
ATOM    127  CA  CYS A   9       9.768  -1.939   2.202  1.00  9.28           C  
ATOM    128  C   CYS A   9      10.898  -2.597   1.426  1.00  9.28           C  
ATOM    129  O   CYS A   9      10.699  -3.630   0.784  1.00  9.28           O  
ATOM    130  CB  CYS A   9       9.277  -0.795   1.315  1.00  9.28           C  
ATOM    131  SG  CYS A   9       7.981   0.205   2.009  1.00  9.28           S  
ATOM    132  H   CYS A   9      10.898  -0.689   3.500  1.00  9.28           H  
ATOM    133  HA  CYS A   9       8.971  -2.662   2.364  1.00  9.28           H  
ATOM    134 1HB  CYS A   9      10.114  -0.142   1.077  1.00  9.28           H  
ATOM    135 2HB  CYS A   9       8.916  -1.207   0.376  1.00  9.28           H  
ATOM    136  HG  CYS A   9       8.731   0.834   2.946  1.00  9.28           H  
ATOM    137  N   LEU A  10      12.080  -1.973   1.461  1.00  9.06           N  
ATOM    138  CA  LEU A  10      13.191  -2.418   0.629  1.00  9.06           C  
ATOM    139  C   LEU A  10      14.416  -3.018   1.324  1.00  9.06           C  
ATOM    140  O   LEU A  10      14.734  -4.187   1.112  1.00  9.06           O  
ATOM    141  CB  LEU A  10      13.679  -1.211  -0.185  1.00  9.06           C  
ATOM    142  CG  LEU A  10      14.858  -1.448  -1.126  1.00  9.06           C  
ATOM    143  CD1 LEU A  10      14.466  -2.455  -2.182  1.00  9.06           C  
ATOM    144  CD2 LEU A  10      15.276  -0.125  -1.725  1.00  9.06           C  
ATOM    145  H   LEU A  10      12.178  -1.138   2.029  1.00  9.06           H  
ATOM    146  HA  LEU A  10      12.804  -3.169  -0.058  1.00  9.06           H  
ATOM    147 1HB  LEU A  10      12.849  -0.845  -0.784  1.00  9.06           H  
ATOM    148 2HB  LEU A  10      13.966  -0.421   0.510  1.00  9.06           H  
ATOM    149  HG  LEU A  10      15.689  -1.860  -0.576  1.00  9.06           H  
ATOM    150 1HD1 LEU A  10      15.309  -2.630  -2.846  1.00  9.06           H  
ATOM    151 2HD1 LEU A  10      14.180  -3.392  -1.701  1.00  9.06           H  
ATOM    152 3HD1 LEU A  10      13.623  -2.072  -2.756  1.00  9.06           H  
ATOM    153 1HD2 LEU A  10      16.125  -0.279  -2.393  1.00  9.06           H  
ATOM    154 2HD2 LEU A  10      14.445   0.300  -2.286  1.00  9.06           H  
ATOM    155 3HD2 LEU A  10      15.562   0.559  -0.923  1.00  9.06           H  
ATOM    156  N   ALA A  11      15.137  -2.219   2.112  1.00  8.93           N  
ATOM    157  CA  ALA A  11      16.408  -2.685   2.666  1.00  8.93           C  
ATOM    158  C   ALA A  11      16.931  -1.750   3.756  1.00  8.93           C  
ATOM    159  O   ALA A  11      16.492  -0.608   3.856  1.00  8.93           O  
ATOM    160  CB  ALA A  11      17.446  -2.792   1.539  1.00  8.93           C  
ATOM    161  H   ALA A  11      14.815  -1.282   2.299  1.00  8.93           H  
ATOM    162  HA  ALA A  11      16.239  -3.668   3.105  1.00  8.93           H  
ATOM    163 1HB  ALA A  11      18.393  -3.156   1.910  1.00  8.93           H  
ATOM    164 2HB  ALA A  11      17.094  -3.476   0.767  1.00  8.93           H  
ATOM    165 3HB  ALA A  11      17.600  -1.808   1.102  1.00  8.93           H  
ATOM    166  N   PRO A  12      17.871  -2.225   4.589  1.00  8.91           N  
ATOM    167  CA  PRO A  12      18.387  -3.575   4.799  1.00  8.91           C  
ATOM    168  C   PRO A  12      17.643  -4.323   5.885  1.00  8.91           C  
ATOM    169  O   PRO A  12      17.941  -5.477   6.159  1.00  8.91           O  
ATOM    170  CB  PRO A  12      19.814  -3.283   5.245  1.00  8.91           C  
ATOM    171  CG  PRO A  12      19.669  -2.020   6.074  1.00  8.91           C  
ATOM    172  CD  PRO A  12      18.569  -1.211   5.384  1.00  8.91           C  
ATOM    173  HA  PRO A  12      18.389  -4.160   3.871  1.00  8.91           H  
ATOM    174 1HB  PRO A  12      20.204  -4.131   5.830  1.00  8.91           H  
ATOM    175 2HB  PRO A  12      20.466  -3.160   4.371  1.00  8.91           H  
ATOM    176 1HG  PRO A  12      19.411  -2.284   7.117  1.00  8.91           H  
ATOM    177 2HG  PRO A  12      20.627  -1.483   6.114  1.00  8.91           H  
ATOM    178 1HD  PRO A  12      17.887  -0.772   6.127  1.00  8.91           H  
ATOM    179 2HD  PRO A  12      19.001  -0.449   4.722  1.00  8.91           H  
ATOM    180  N   ALA A  13      16.693  -3.651   6.519  1.00  9.04           N  
ATOM    181  CA  ALA A  13      16.078  -4.135   7.751  1.00  9.04           C  
ATOM    182  C   ALA A  13      17.188  -4.426   8.772  1.00  9.04           C  
ATOM    183  O   ALA A  13      18.061  -3.586   8.985  1.00  9.04           O  
ATOM    184  CB  ALA A  13      15.218  -5.367   7.486  1.00  9.04           C  
ATOM    185  H   ALA A  13      16.434  -2.731   6.198  1.00  9.04           H  
ATOM    186  HA  ALA A  13      15.443  -3.344   8.150  1.00  9.04           H  
ATOM    187 1HB  ALA A  13      14.752  -5.689   8.406  1.00  9.04           H  
ATOM    188 2HB  ALA A  13      14.442  -5.107   6.765  1.00  9.04           H  
ATOM    189 3HB  ALA A  13      15.821  -6.181   7.086  1.00  9.04           H  
ATOM    190  N   PHE A  14      17.102  -5.546   9.491  1.00  9.27           N  
ATOM    191  CA  PHE A  14      18.051  -5.968  10.546  1.00  9.27           C  
ATOM    192  C   PHE A  14      18.232  -5.029  11.762  1.00  9.27           C  
ATOM    193  O   PHE A  14      18.673  -5.474  12.820  1.00  9.27           O  
ATOM    194  CB  PHE A  14      19.446  -6.242   9.973  1.00  9.27           C  
ATOM    195  CG  PHE A  14      19.579  -7.486   9.127  1.00  9.27           C  
ATOM    196  CD1 PHE A  14      19.861  -7.410   7.774  1.00  9.27           C  
ATOM    197  CD2 PHE A  14      19.445  -8.749   9.707  1.00  9.27           C  
ATOM    198  CE1 PHE A  14      20.019  -8.563   7.018  1.00  9.27           C  
ATOM    199  CE2 PHE A  14      19.601  -9.893   8.951  1.00  9.27           C  
ATOM    200  CZ  PHE A  14      19.893  -9.799   7.613  1.00  9.27           C  
ATOM    201  H   PHE A  14      16.353  -6.184   9.279  1.00  9.27           H  
ATOM    202  HA  PHE A  14      17.682  -6.916  10.935  1.00  9.27           H  
ATOM    203 1HB  PHE A  14      19.772  -5.390   9.372  1.00  9.27           H  
ATOM    204 2HB  PHE A  14      20.146  -6.327  10.799  1.00  9.27           H  
ATOM    205  HD1 PHE A  14      19.968  -6.431   7.303  1.00  9.27           H  
ATOM    206  HD2 PHE A  14      19.218  -8.831  10.770  1.00  9.27           H  
ATOM    207  HE1 PHE A  14      20.250  -8.493   5.954  1.00  9.27           H  
ATOM    208  HE2 PHE A  14      19.494 -10.864   9.416  1.00  9.27           H  
ATOM    209  HZ  PHE A  14      20.029 -10.693   7.027  1.00  9.27           H  
ATOM    210  N   GLY A  15      17.848  -3.763  11.644  1.00  9.56           N  
ATOM    211  CA  GLY A  15      17.987  -2.811  12.735  1.00  9.56           C  
ATOM    212  C   GLY A  15      16.881  -2.936  13.772  1.00  9.56           C  
ATOM    213  O   GLY A  15      15.724  -3.200  13.447  1.00  9.56           O  
ATOM    214  H   GLY A  15      17.521  -3.447  10.739  1.00  9.56           H  
ATOM    215 1HA  GLY A  15      18.957  -2.950  13.214  1.00  9.56           H  
ATOM    216 2HA  GLY A  15      17.984  -1.803  12.322  1.00  9.56           H  
ATOM    217  N   GLY A  16      17.199  -2.565  15.020  1.00  9.84           N  
ATOM    218  CA  GLY A  16      16.228  -2.573  16.128  1.00  9.84           C  
ATOM    219  C   GLY A  16      15.058  -1.608  15.909  1.00  9.84           C  
ATOM    220  O   GLY A  16      14.034  -1.690  16.585  1.00  9.84           O  
ATOM    221  H   GLY A  16      18.161  -2.328  15.222  1.00  9.84           H  
ATOM    222 1HA  GLY A  16      15.845  -3.584  16.259  1.00  9.84           H  
ATOM    223 2HA  GLY A  16      16.741  -2.310  17.054  1.00  9.84           H  
ATOM    224  N   GLY A  17      15.250  -0.692  14.971  1.00 10.04           N  
ATOM    225  CA  GLY A  17      14.271   0.296  14.564  1.00 10.04           C  
ATOM    226  C   GLY A  17      13.416  -0.217  13.393  1.00 10.04           C  
ATOM    227  O   GLY A  17      12.290  -0.655  13.609  1.00 10.04           O  
ATOM    228  H   GLY A  17      16.138  -0.710  14.503  1.00 10.04           H  
ATOM    229 1HA  GLY A  17      13.624   0.526  15.412  1.00 10.04           H  
ATOM    230 2HA  GLY A  17      14.771   1.226  14.299  1.00 10.04           H  
ATOM    231  N   PRO A  18      13.907  -0.126  12.140  1.00 10.12           N  
ATOM    232  CA  PRO A  18      13.210  -0.486  10.909  1.00 10.12           C  
ATOM    233  C   PRO A  18      12.893  -1.966  10.676  1.00 10.12           C  
ATOM    234  O   PRO A  18      12.041  -2.280   9.845  1.00 10.12           O  
ATOM    235  CB  PRO A  18      14.191  -0.011   9.829  1.00 10.12           C  
ATOM    236  CG  PRO A  18      15.541  -0.029  10.494  1.00 10.12           C  
ATOM    237  CD  PRO A  18      15.276   0.372  11.920  1.00 10.12           C  
ATOM    238  HA  PRO A  18      12.294   0.111  10.851  1.00 10.12           H  
ATOM    239 1HB  PRO A  18      14.129  -0.679   8.950  1.00 10.12           H  
ATOM    240 2HB  PRO A  18      13.902   0.987   9.485  1.00 10.12           H  
ATOM    241 1HG  PRO A  18      15.979  -1.039  10.417  1.00 10.12           H  
ATOM    242 2HG  PRO A  18      16.233   0.657   9.981  1.00 10.12           H  
ATOM    243 1HD  PRO A  18      15.998  -0.133  12.546  1.00 10.12           H  
ATOM    244 2HD  PRO A  18      15.315   1.469  12.025  1.00 10.12           H  
ATOM    245  N   ALA A  19      13.566  -2.895  11.349  1.00 10.08           N  
ATOM    246  CA  ALA A  19      13.294  -4.281  11.025  1.00 10.08           C  
ATOM    247  C   ALA A  19      11.957  -4.776  11.575  1.00 10.08           C  
ATOM    248  O   ALA A  19      11.477  -4.274  12.589  1.00 10.08           O  
ATOM    249  CB  ALA A  19      14.375  -5.179  11.581  1.00 10.08           C  
ATOM    250  H   ALA A  19      14.270  -2.694  12.062  1.00 10.08           H  
ATOM    251  HA  ALA A  19      13.311  -4.345   9.942  1.00 10.08           H  
ATOM    252 1HB  ALA A  19      14.194  -6.211  11.283  1.00 10.08           H  
ATOM    253 2HB  ALA A  19      15.307  -4.849  11.209  1.00 10.08           H  
ATOM    254 3HB  ALA A  19      14.380  -5.113  12.666  1.00 10.08           H  
ATOM    255  N   PRO A  20      11.311  -5.727  10.892  1.00 10.03           N  
ATOM    256  CA  PRO A  20      10.247  -6.601  11.365  1.00 10.03           C  
ATOM    257  C   PRO A  20      10.836  -7.967  11.731  1.00 10.03           C  
ATOM    258  O   PRO A  20      10.480  -8.947  11.079  1.00 10.03           O  
ATOM    259  CB  PRO A  20       9.372  -6.730  10.126  1.00 10.03           C  
ATOM    260  CG  PRO A  20      10.379  -6.726   8.982  1.00 10.03           C  
ATOM    261  CD  PRO A  20      11.504  -5.800   9.428  1.00 10.03           C  
ATOM    262  HA  PRO A  20       9.713  -6.136  12.207  1.00 10.03           H  
ATOM    263 1HB  PRO A  20       8.775  -7.653  10.175  1.00 10.03           H  
ATOM    264 2HB  PRO A  20       8.662  -5.889  10.074  1.00 10.03           H  
ATOM    265 1HG  PRO A  20      10.732  -7.751   8.793  1.00 10.03           H  
ATOM    266 2HG  PRO A  20       9.895  -6.385   8.052  1.00 10.03           H  
ATOM    267 1HD  PRO A  20      12.465  -6.265   9.184  1.00 10.03           H  
ATOM    268 2HD  PRO A  20      11.374  -4.802   8.965  1.00 10.03           H  
ATOM    269  N   PRO A  21      11.769  -8.090  12.690  1.00 10.08           N  
ATOM    270  CA  PRO A  21      12.652  -9.229  12.772  1.00 10.08           C  
ATOM    271  C   PRO A  21      11.893 -10.514  13.114  1.00 10.08           C  
ATOM    272  O   PRO A  21      10.985 -10.479  13.945  1.00 10.08           O  
ATOM    273  CB  PRO A  21      13.554  -8.859  13.952  1.00 10.08           C  
ATOM    274  CG  PRO A  21      12.696  -7.933  14.809  1.00 10.08           C  
ATOM    275  CD  PRO A  21      11.839  -7.172  13.836  1.00 10.08           C  
ATOM    276  HA  PRO A  21      13.249  -9.273  11.858  1.00 10.08           H  
ATOM    277 1HB  PRO A  21      13.861  -9.780  14.481  1.00 10.08           H  
ATOM    278 2HB  PRO A  21      14.472  -8.375  13.587  1.00 10.08           H  
ATOM    279 1HG  PRO A  21      12.105  -8.531  15.521  1.00 10.08           H  
ATOM    280 2HG  PRO A  21      13.337  -7.271  15.409  1.00 10.08           H  
ATOM    281 1HD  PRO A  21      10.843  -6.970  14.246  1.00 10.08           H  
ATOM    282 2HD  PRO A  21      12.380  -6.280  13.617  1.00 10.08           H  
ATOM    283  N   PRO A  22      12.247 -11.649  12.495  1.00 10.28           N  
ATOM    284  CA  PRO A  22      11.784 -12.989  12.802  1.00 10.28           C  
ATOM    285  C   PRO A  22      12.143 -13.424  14.212  1.00 10.28           C  
ATOM    286  O   PRO A  22      13.142 -12.981  14.777  1.00 10.28           O  
ATOM    287  CB  PRO A  22      12.505 -13.853  11.765  1.00 10.28           C  
ATOM    288  CG  PRO A  22      12.808 -12.915  10.627  1.00 10.28           C  
ATOM    289  CD  PRO A  22      13.055 -11.572  11.266  1.00 10.28           C  
ATOM    290  HA  PRO A  22      10.695 -13.028  12.655  1.00 10.28           H  
ATOM    291 1HB  PRO A  22      13.394 -14.307  12.217  1.00 10.28           H  
ATOM    292 2HB  PRO A  22      11.855 -14.684  11.459  1.00 10.28           H  
ATOM    293 1HG  PRO A  22      13.668 -13.278  10.053  1.00 10.28           H  
ATOM    294 2HG  PRO A  22      11.957 -12.884   9.931  1.00 10.28           H  
ATOM    295 1HD  PRO A  22      14.109 -11.402  11.487  1.00 10.28           H  
ATOM    296 2HD  PRO A  22      12.634 -10.822  10.571  1.00 10.28           H  
ATOM    297  N   LEU A  23      11.316 -14.296  14.762  1.00 10.59           N  
ATOM    298  CA  LEU A  23      11.546 -14.910  16.061  1.00 10.59           C  
ATOM    299  C   LEU A  23      12.008 -16.346  15.915  1.00 10.59           C  
ATOM    300  O   LEU A  23      11.942 -16.932  14.833  1.00 10.59           O  
ATOM    301  CB  LEU A  23      10.303 -14.851  16.945  1.00 10.59           C  
ATOM    302  CG  LEU A  23       9.793 -13.460  17.252  1.00 10.59           C  
ATOM    303  CD1 LEU A  23       8.505 -13.560  18.051  1.00 10.59           C  
ATOM    304  CD2 LEU A  23      10.873 -12.719  18.048  1.00 10.59           C  
ATOM    305  H   LEU A  23      10.495 -14.576  14.246  1.00 10.59           H  
ATOM    306  HA  LEU A  23      12.339 -14.359  16.567  1.00 10.59           H  
ATOM    307 1HB  LEU A  23       9.504 -15.403  16.458  1.00 10.59           H  
ATOM    308 2HB  LEU A  23      10.527 -15.341  17.897  1.00 10.59           H  
ATOM    309  HG  LEU A  23       9.585 -12.922  16.326  1.00 10.59           H  
ATOM    310 1HD1 LEU A  23       8.142 -12.558  18.278  1.00 10.59           H  
ATOM    311 2HD1 LEU A  23       7.754 -14.096  17.471  1.00 10.59           H  
ATOM    312 3HD1 LEU A  23       8.695 -14.095  18.980  1.00 10.59           H  
ATOM    313 1HD2 LEU A  23      10.530 -11.713  18.285  1.00 10.59           H  
ATOM    314 2HD2 LEU A  23      11.085 -13.259  18.980  1.00 10.59           H  
ATOM    315 3HD2 LEU A  23      11.788 -12.659  17.452  1.00 10.59           H  
ATOM    316  N   SER A  24      12.468 -16.890  17.024  1.00 10.92           N  
ATOM    317  CA  SER A  24      12.964 -18.249  17.140  1.00 10.92           C  
ATOM    318  C   SER A  24      12.446 -18.820  18.443  1.00 10.92           C  
ATOM    319  O   SER A  24      11.683 -18.154  19.149  1.00 10.92           O  
ATOM    320  CB  SER A  24      14.476 -18.250  17.179  1.00 10.92           C  
ATOM    321  OG  SER A  24      14.930 -17.700  18.386  1.00 10.92           O  
ATOM    322  H   SER A  24      12.491 -16.318  17.852  1.00 10.92           H  
ATOM    323  HA  SER A  24      12.597 -18.848  16.307  1.00 10.92           H  
ATOM    324 1HB  SER A  24      14.855 -19.262  17.067  1.00 10.92           H  
ATOM    325 2HB  SER A  24      14.860 -17.662  16.356  1.00 10.92           H  
ATOM    326  HG  SER A  24      14.624 -18.308  19.108  1.00 10.92           H  
ATOM    327  N   SER A  25      12.815 -20.060  18.746  1.00 11.15           N  
ATOM    328  CA  SER A  25      12.438 -20.617  20.033  1.00 11.15           C  
ATOM    329  C   SER A  25      13.177 -19.738  21.022  1.00 11.15           C  
ATOM    330  O   SER A  25      14.082 -19.009  20.610  1.00 11.15           O  
ATOM    331  CB  SER A  25      12.858 -22.067  20.152  1.00 11.15           C  
ATOM    332  OG  SER A  25      14.252 -22.185  20.197  1.00 11.15           O  
ATOM    333  H   SER A  25      13.391 -20.592  18.109  1.00 11.15           H  
ATOM    334  HA  SER A  25      11.362 -20.518  20.189  1.00 11.15           H  
ATOM    335 1HB  SER A  25      12.426 -22.494  21.057  1.00 11.15           H  
ATOM    336 2HB  SER A  25      12.468 -22.632  19.306  1.00 11.15           H  
ATOM    337  HG  SER A  25      14.539 -21.626  20.928  1.00 11.15           H  
ATOM    338  N   ALA A  26      12.810 -19.758  22.306  1.00 11.21           N  
ATOM    339  CA  ALA A  26      13.453 -18.822  23.234  1.00 11.21           C  
ATOM    340  C   ALA A  26      13.305 -17.409  22.644  1.00 11.21           C  
ATOM    341  O   ALA A  26      14.279 -16.675  22.459  1.00 11.21           O  
ATOM    342  CB  ALA A  26      14.919 -19.174  23.479  1.00 11.21           C  
ATOM    343  H   ALA A  26      12.083 -20.383  22.625  1.00 11.21           H  
ATOM    344  HA  ALA A  26      12.921 -18.852  24.185  1.00 11.21           H  
ATOM    345 1HB  ALA A  26      15.345 -18.453  24.177  1.00 11.21           H  
ATOM    346 2HB  ALA A  26      14.985 -20.173  23.907  1.00 11.21           H  
ATOM    347 3HB  ALA A  26      15.489 -19.144  22.555  1.00 11.21           H  
ATOM    348  N   ALA A  27      12.040 -17.026  22.411  1.00 11.03           N  
ATOM    349  CA  ALA A  27      11.616 -15.807  21.705  1.00 11.03           C  
ATOM    350  C   ALA A  27      12.173 -14.519  22.291  1.00 11.03           C  
ATOM    351  O   ALA A  27      12.156 -13.488  21.628  1.00 11.03           O  
ATOM    352  CB  ALA A  27      10.104 -15.726  21.683  1.00 11.03           C  
ATOM    353  H   ALA A  27      11.315 -17.681  22.664  1.00 11.03           H  
ATOM    354  HA  ALA A  27      11.975 -15.887  20.677  1.00 11.03           H  
ATOM    355 1HB  ALA A  27       9.798 -14.850  21.113  1.00 11.03           H  
ATOM    356 2HB  ALA A  27       9.704 -16.625  21.212  1.00 11.03           H  
ATOM    357 3HB  ALA A  27       9.729 -15.648  22.701  1.00 11.03           H  
ATOM    358  N   GLY A  28      12.656 -14.557  23.534  1.00 10.59           N  
ATOM    359  CA  GLY A  28      13.262 -13.387  24.177  1.00 10.59           C  
ATOM    360  C   GLY A  28      14.510 -12.908  23.395  1.00 10.59           C  
ATOM    361  O   GLY A  28      14.992 -11.793  23.606  1.00 10.59           O  
ATOM    362  H   GLY A  28      12.634 -15.434  24.031  1.00 10.59           H  
ATOM    363 1HA  GLY A  28      12.530 -12.582  24.229  1.00 10.59           H  
ATOM    364 2HA  GLY A  28      13.543 -13.638  25.198  1.00 10.59           H  
ATOM    365  N   GLY A  29      15.019 -13.779  22.508  1.00  9.89           N  
ATOM    366  CA  GLY A  29      16.146 -13.533  21.621  1.00  9.89           C  
ATOM    367  C   GLY A  29      15.617 -12.959  20.300  1.00  9.89           C  
ATOM    368  O   GLY A  29      14.908 -11.953  20.294  1.00  9.89           O  
ATOM    369  H   GLY A  29      14.581 -14.697  22.437  1.00  9.89           H  
ATOM    370 1HA  GLY A  29      16.841 -12.834  22.083  1.00  9.89           H  
ATOM    371 2HA  GLY A  29      16.676 -14.467  21.435  1.00  9.89           H  
ATOM    372  N   GLY A  30      16.001 -13.547  19.171  1.00  9.01           N  
ATOM    373  CA  GLY A  30      15.573 -12.992  17.887  1.00  9.01           C  
ATOM    374  C   GLY A  30      15.928 -13.879  16.702  1.00  9.01           C  
ATOM    375  O   GLY A  30      16.204 -15.066  16.863  1.00  9.01           O  
ATOM    376  H   GLY A  30      16.579 -14.376  19.200  1.00  9.01           H  
ATOM    377 1HA  GLY A  30      14.492 -12.839  17.906  1.00  9.01           H  
ATOM    378 2HA  GLY A  30      16.025 -12.011  17.752  1.00  9.01           H  
ATOM    379  N   GLN A  31      15.921 -13.287  15.515  1.00  8.10           N  
ATOM    380  CA  GLN A  31      16.157 -13.999  14.267  1.00  8.10           C  
ATOM    381  C   GLN A  31      17.407 -14.882  14.385  1.00  8.10           C  
ATOM    382  O   GLN A  31      18.479 -14.386  14.755  1.00  8.10           O  
ATOM    383  CB  GLN A  31      16.336 -12.984  13.134  1.00  8.10           C  
ATOM    384  CG  GLN A  31      16.507 -13.567  11.741  1.00  8.10           C  
ATOM    385  CD  GLN A  31      16.705 -12.473  10.712  1.00  8.10           C  
ATOM    386  OE1 GLN A  31      17.038 -11.340  11.073  1.00  8.10           O  
ATOM    387  NE2 GLN A  31      16.479 -12.779   9.442  1.00  8.10           N  
ATOM    388  H   GLN A  31      15.674 -12.308  15.469  1.00  8.10           H  
ATOM    389  HA  GLN A  31      15.269 -14.586  14.067  1.00  8.10           H  
ATOM    390 1HB  GLN A  31      15.460 -12.335  13.117  1.00  8.10           H  
ATOM    391 2HB  GLN A  31      17.190 -12.359  13.338  1.00  8.10           H  
ATOM    392 1HG  GLN A  31      17.352 -14.240  11.724  1.00  8.10           H  
ATOM    393 2HG  GLN A  31      15.612 -14.107  11.473  1.00  8.10           H  
ATOM    394 1HE2 GLN A  31      16.567 -12.072   8.738  1.00  8.10           H  
ATOM    395 2HE2 GLN A  31      16.193 -13.705   9.193  1.00  8.10           H  
ATOM    396  N   PRO A  32      17.319 -16.181  14.047  1.00  7.24           N  
ATOM    397  CA  PRO A  32      18.388 -17.152  14.149  1.00  7.24           C  
ATOM    398  C   PRO A  32      19.493 -16.896  13.152  1.00  7.24           C  
ATOM    399  O   PRO A  32      19.265 -16.322  12.078  1.00  7.24           O  
ATOM    400  CB  PRO A  32      17.671 -18.483  13.892  1.00  7.24           C  
ATOM    401  CG  PRO A  32      16.489 -18.124  13.024  1.00  7.24           C  
ATOM    402  CD  PRO A  32      16.055 -16.746  13.492  1.00  7.24           C  
ATOM    403  HA  PRO A  32      18.787 -17.120  15.177  1.00  7.24           H  
ATOM    404 1HB  PRO A  32      18.355 -19.189  13.401  1.00  7.24           H  
ATOM    405 2HB  PRO A  32      17.373 -18.938  14.848  1.00  7.24           H  
ATOM    406 1HG  PRO A  32      16.775 -18.143  11.966  1.00  7.24           H  
ATOM    407 2HG  PRO A  32      15.690 -18.873  13.134  1.00  7.24           H  
ATOM    408 1HD  PRO A  32      15.704 -16.198  12.611  1.00  7.24           H  
ATOM    409 2HD  PRO A  32      15.282 -16.828  14.270  1.00  7.24           H  
ATOM    410  N   VAL A  33      20.670 -17.432  13.449  1.00  6.44           N  
ATOM    411  CA  VAL A  33      21.821 -17.301  12.568  1.00  6.44           C  
ATOM    412  C   VAL A  33      21.538 -17.830  11.178  1.00  6.44           C  
ATOM    413  O   VAL A  33      21.960 -17.229  10.195  1.00  6.44           O  
ATOM    414  CB  VAL A  33      23.032 -18.038  13.138  1.00  6.44           C  
ATOM    415  CG1 VAL A  33      24.146 -18.063  12.092  1.00  6.44           C  
ATOM    416  CG2 VAL A  33      23.485 -17.345  14.409  1.00  6.44           C  
ATOM    417  H   VAL A  33      20.786 -17.909  14.335  1.00  6.44           H  
ATOM    418  HA  VAL A  33      22.071 -16.242  12.496  1.00  6.44           H  
ATOM    419  HB  VAL A  33      22.759 -19.068  13.358  1.00  6.44           H  
ATOM    420 1HG1 VAL A  33      25.008 -18.596  12.491  1.00  6.44           H  
ATOM    421 2HG1 VAL A  33      23.792 -18.568  11.190  1.00  6.44           H  
ATOM    422 3HG1 VAL A  33      24.435 -17.042  11.843  1.00  6.44           H  
ATOM    423 1HG2 VAL A  33      24.345 -17.869  14.822  1.00  6.44           H  
ATOM    424 2HG2 VAL A  33      23.760 -16.315  14.182  1.00  6.44           H  
ATOM    425 3HG2 VAL A  33      22.671 -17.351  15.135  1.00  6.44           H  
ATOM    426  N   ARG A  34      20.837 -18.956  11.088  1.00  5.76           N  
ATOM    427  CA  ARG A  34      20.485 -19.527   9.791  1.00  5.76           C  
ATOM    428  C   ARG A  34      19.869 -18.483   8.869  1.00  5.76           C  
ATOM    429  O   ARG A  34      20.293 -18.323   7.719  1.00  5.76           O  
ATOM    430  CB  ARG A  34      19.454 -20.635   9.978  1.00  5.76           C  
ATOM    431  CG  ARG A  34      18.950 -21.302   8.699  1.00  5.76           C  
ATOM    432  CD  ARG A  34      17.726 -22.146   8.959  1.00  5.76           C  
ATOM    433  NE  ARG A  34      16.559 -21.325   9.346  1.00  5.76           N  
ATOM    434  CZ  ARG A  34      15.482 -21.762  10.037  1.00  5.76           C  
ATOM    435  NH1 ARG A  34      15.408 -23.022  10.434  1.00  5.76           N  
ATOM    436  NH2 ARG A  34      14.497 -20.913  10.320  1.00  5.76           N  
ATOM    437  H   ARG A  34      20.529 -19.409  11.933  1.00  5.76           H  
ATOM    438  HA  ARG A  34      21.384 -19.927   9.326  1.00  5.76           H  
ATOM    439 1HB  ARG A  34      19.866 -21.410  10.616  1.00  5.76           H  
ATOM    440 2HB  ARG A  34      18.578 -20.224  10.486  1.00  5.76           H  
ATOM    441 1HG  ARG A  34      18.668 -20.525   7.987  1.00  5.76           H  
ATOM    442 2HG  ARG A  34      19.729 -21.929   8.268  1.00  5.76           H  
ATOM    443 1HD  ARG A  34      17.468 -22.695   8.055  1.00  5.76           H  
ATOM    444 2HD  ARG A  34      17.931 -22.848   9.765  1.00  5.76           H  
ATOM    445  HE  ARG A  34      16.545 -20.336   9.046  1.00  5.76           H  
ATOM    446 1HH1 ARG A  34      16.158 -23.662  10.218  1.00  5.76           H  
ATOM    447 2HH1 ARG A  34      14.602 -23.343  10.951  1.00  5.76           H  
ATOM    448 1HH2 ARG A  34      14.571 -19.913  10.021  1.00  5.76           H  
ATOM    449 2HH2 ARG A  34      13.692 -21.221  10.834  1.00  5.76           H  
ATOM    450  N   ASP A  35      18.874 -17.768   9.382  1.00  5.21           N  
ATOM    451  CA  ASP A  35      18.146 -16.802   8.589  1.00  5.21           C  
ATOM    452  C   ASP A  35      18.943 -15.530   8.379  1.00  5.21           C  
ATOM    453  O   ASP A  35      18.863 -14.914   7.319  1.00  5.21           O  
ATOM    454  CB  ASP A  35      16.798 -16.535   9.236  1.00  5.21           C  
ATOM    455  CG  ASP A  35      15.964 -17.793   9.158  1.00  5.21           C  
ATOM    456  OD1 ASP A  35      16.357 -18.660   8.416  1.00  5.21           O  
ATOM    457  OD2 ASP A  35      14.980 -17.934   9.835  1.00  5.21           O  
ATOM    458  H   ASP A  35      18.619 -17.903  10.352  1.00  5.21           H  
ATOM    459  HA  ASP A  35      17.961 -17.241   7.608  1.00  5.21           H  
ATOM    460 1HB  ASP A  35      16.945 -16.254  10.280  1.00  5.21           H  
ATOM    461 2HB  ASP A  35      16.289 -15.722   8.729  1.00  5.21           H  
ATOM    462  N   ARG A  36      19.720 -15.123   9.378  1.00  4.73           N  
ATOM    463  CA  ARG A  36      20.524 -13.919   9.217  1.00  4.73           C  
ATOM    464  C   ARG A  36      21.577 -14.133   8.123  1.00  4.73           C  
ATOM    465  O   ARG A  36      21.834 -13.250   7.292  1.00  4.73           O  
ATOM    466  CB  ARG A  36      21.203 -13.572  10.533  1.00  4.73           C  
ATOM    467  CG  ARG A  36      20.269 -13.044  11.611  1.00  4.73           C  
ATOM    468  CD  ARG A  36      20.957 -12.787  12.880  1.00  4.73           C  
ATOM    469  NE  ARG A  36      20.043 -12.279  13.882  1.00  4.73           N  
ATOM    470  CZ  ARG A  36      19.755 -10.975  14.048  1.00  4.73           C  
ATOM    471  NH1 ARG A  36      20.337 -10.076  13.284  1.00  4.73           N  
ATOM    472  NH2 ARG A  36      18.895 -10.589  14.974  1.00  4.73           N  
ATOM    473  H   ARG A  36      19.744 -15.645  10.257  1.00  4.73           H  
ATOM    474  HA  ARG A  36      19.869 -13.101   8.924  1.00  4.73           H  
ATOM    475 1HB  ARG A  36      21.691 -14.459  10.927  1.00  4.73           H  
ATOM    476 2HB  ARG A  36      21.972 -12.822  10.358  1.00  4.73           H  
ATOM    477 1HG  ARG A  36      19.783 -12.130  11.290  1.00  4.73           H  
ATOM    478 2HG  ARG A  36      19.527 -13.797  11.811  1.00  4.73           H  
ATOM    479 1HD  ARG A  36      21.377 -13.723  13.253  1.00  4.73           H  
ATOM    480 2HD  ARG A  36      21.749 -12.058  12.733  1.00  4.73           H  
ATOM    481  HE  ARG A  36      19.545 -12.968  14.461  1.00  4.73           H  
ATOM    482 1HH1 ARG A  36      20.995 -10.366  12.575  1.00  4.73           H  
ATOM    483 2HH1 ARG A  36      20.125  -9.096  13.407  1.00  4.73           H  
ATOM    484 1HH2 ARG A  36      18.456 -11.271  15.579  1.00  4.73           H  
ATOM    485 2HH2 ARG A  36      18.688  -9.609  15.086  1.00  4.73           H  
ATOM    486  N   LYS A  37      22.171 -15.333   8.106  1.00  4.31           N  
ATOM    487  CA  LYS A  37      23.193 -15.700   7.135  1.00  4.31           C  
ATOM    488  C   LYS A  37      22.602 -15.782   5.738  1.00  4.31           C  
ATOM    489  O   LYS A  37      23.138 -15.188   4.796  1.00  4.31           O  
ATOM    490  CB  LYS A  37      23.834 -17.034   7.523  1.00  4.31           C  
ATOM    491  CG  LYS A  37      24.959 -17.531   6.601  1.00  4.31           C  
ATOM    492  CD  LYS A  37      25.558 -18.840   7.141  1.00  4.31           C  
ATOM    493  CE  LYS A  37      26.671 -19.395   6.238  1.00  4.31           C  
ATOM    494  NZ  LYS A  37      27.223 -20.678   6.772  1.00  4.31           N  
ATOM    495  H   LYS A  37      21.924 -16.019   8.818  1.00  4.31           H  
ATOM    496  HA  LYS A  37      23.962 -14.928   7.131  1.00  4.31           H  
ATOM    497 1HB  LYS A  37      24.234 -16.955   8.535  1.00  4.31           H  
ATOM    498 2HB  LYS A  37      23.059 -17.803   7.550  1.00  4.31           H  
ATOM    499 1HG  LYS A  37      24.557 -17.706   5.601  1.00  4.31           H  
ATOM    500 2HG  LYS A  37      25.740 -16.775   6.535  1.00  4.31           H  
ATOM    501 1HD  LYS A  37      25.968 -18.661   8.137  1.00  4.31           H  
ATOM    502 2HD  LYS A  37      24.766 -19.584   7.226  1.00  4.31           H  
ATOM    503 1HE  LYS A  37      26.273 -19.568   5.238  1.00  4.31           H  
ATOM    504 2HE  LYS A  37      27.481 -18.668   6.176  1.00  4.31           H  
ATOM    505 1HZ  LYS A  37      27.954 -21.025   6.163  1.00  4.31           H  
ATOM    506 2HZ  LYS A  37      27.604 -20.521   7.692  1.00  4.31           H  
ATOM    507 3HZ  LYS A  37      26.485 -21.362   6.826  1.00  4.31           H  
ATOM    508  N   ILE A  38      21.476 -16.488   5.601  1.00  3.91           N  
ATOM    509  CA  ILE A  38      20.859 -16.602   4.295  1.00  3.91           C  
ATOM    510  C   ILE A  38      20.379 -15.263   3.796  1.00  3.91           C  
ATOM    511  O   ILE A  38      20.624 -14.921   2.643  1.00  3.91           O  
ATOM    512  CB  ILE A  38      19.688 -17.575   4.291  1.00  3.91           C  
ATOM    513  CG1 ILE A  38      20.198 -19.004   4.512  1.00  3.91           C  
ATOM    514  CG2 ILE A  38      18.939 -17.422   2.971  1.00  3.91           C  
ATOM    515  CD1 ILE A  38      19.103 -19.994   4.808  1.00  3.91           C  
ATOM    516  H   ILE A  38      21.056 -16.969   6.399  1.00  3.91           H  
ATOM    517  HA  ILE A  38      21.607 -16.976   3.599  1.00  3.91           H  
ATOM    518  HB  ILE A  38      19.017 -17.342   5.124  1.00  3.91           H  
ATOM    519 1HG1 ILE A  38      20.732 -19.330   3.626  1.00  3.91           H  
ATOM    520 2HG1 ILE A  38      20.894 -19.002   5.352  1.00  3.91           H  
ATOM    521 1HG2 ILE A  38      18.090 -18.098   2.957  1.00  3.91           H  
ATOM    522 2HG2 ILE A  38      18.579 -16.396   2.866  1.00  3.91           H  
ATOM    523 3HG2 ILE A  38      19.607 -17.647   2.147  1.00  3.91           H  
ATOM    524 1HD1 ILE A  38      19.535 -20.983   4.961  1.00  3.91           H  
ATOM    525 2HD1 ILE A  38      18.576 -19.683   5.714  1.00  3.91           H  
ATOM    526 3HD1 ILE A  38      18.404 -20.029   3.979  1.00  3.91           H  
ATOM    527  N   ALA A  39      19.700 -14.495   4.645  1.00  3.53           N  
ATOM    528  CA  ALA A  39      19.207 -13.197   4.238  1.00  3.53           C  
ATOM    529  C   ALA A  39      20.352 -12.303   3.790  1.00  3.53           C  
ATOM    530  O   ALA A  39      20.222 -11.562   2.815  1.00  3.53           O  
ATOM    531  CB  ALA A  39      18.441 -12.559   5.367  1.00  3.53           C  
ATOM    532  H   ALA A  39      19.514 -14.806   5.598  1.00  3.53           H  
ATOM    533  HA  ALA A  39      18.537 -13.340   3.384  1.00  3.53           H  
ATOM    534 1HB  ALA A  39      18.056 -11.590   5.057  1.00  3.53           H  
ATOM    535 2HB  ALA A  39      17.616 -13.209   5.654  1.00  3.53           H  
ATOM    536 3HB  ALA A  39      19.108 -12.441   6.208  1.00  3.53           H  
ATOM    537  N   SER A  40      21.502 -12.386   4.474  1.00  3.18           N  
ATOM    538  CA  SER A  40      22.632 -11.584   4.059  1.00  3.18           C  
ATOM    539  C   SER A  40      23.069 -12.024   2.667  1.00  3.18           C  
ATOM    540  O   SER A  40      23.307 -11.185   1.799  1.00  3.18           O  
ATOM    541  CB  SER A  40      23.776 -11.747   5.035  1.00  3.18           C  
ATOM    542  OG  SER A  40      23.436 -11.237   6.300  1.00  3.18           O  
ATOM    543  H   SER A  40      21.590 -12.977   5.302  1.00  3.18           H  
ATOM    544  HA  SER A  40      22.330 -10.538   4.022  1.00  3.18           H  
ATOM    545 1HB  SER A  40      24.030 -12.801   5.125  1.00  3.18           H  
ATOM    546 2HB  SER A  40      24.653 -11.230   4.654  1.00  3.18           H  
ATOM    547  HG  SER A  40      22.738 -11.842   6.651  1.00  3.18           H  
ATOM    548  N   ALA A  41      23.125 -13.344   2.436  1.00  2.87           N  
ATOM    549  CA  ALA A  41      23.517 -13.866   1.130  1.00  2.87           C  
ATOM    550  C   ALA A  41      22.534 -13.406   0.052  1.00  2.87           C  
ATOM    551  O   ALA A  41      22.942 -13.055  -1.064  1.00  2.87           O  
ATOM    552  CB  ALA A  41      23.598 -15.380   1.186  1.00  2.87           C  
ATOM    553  H   ALA A  41      22.920 -13.995   3.196  1.00  2.87           H  
ATOM    554  HA  ALA A  41      24.492 -13.476   0.884  1.00  2.87           H  
ATOM    555 1HB  ALA A  41      23.925 -15.760   0.224  1.00  2.87           H  
ATOM    556 2HB  ALA A  41      24.313 -15.667   1.952  1.00  2.87           H  
ATOM    557 3HB  ALA A  41      22.626 -15.788   1.433  1.00  2.87           H  
ATOM    558  N   GLU A  42      21.243 -13.373   0.379  1.00  2.64           N  
ATOM    559  CA  GLU A  42      20.243 -12.918  -0.574  1.00  2.64           C  
ATOM    560  C   GLU A  42      20.464 -11.455  -0.931  1.00  2.64           C  
ATOM    561  O   GLU A  42      20.393 -11.074  -2.103  1.00  2.64           O  
ATOM    562  CB  GLU A  42      18.829 -13.132  -0.028  1.00  2.64           C  
ATOM    563  CG  GLU A  42      18.393 -14.591   0.022  1.00  2.64           C  
ATOM    564  CD  GLU A  42      17.052 -14.802   0.677  1.00  2.64           C  
ATOM    565  OE1 GLU A  42      16.533 -13.874   1.252  1.00  2.64           O  
ATOM    566  OE2 GLU A  42      16.536 -15.893   0.583  1.00  2.64           O  
ATOM    567  H   GLU A  42      20.956 -13.693   1.308  1.00  2.64           H  
ATOM    568  HA  GLU A  42      20.361 -13.507  -1.483  1.00  2.64           H  
ATOM    569 1HB  GLU A  42      18.781 -12.747   0.984  1.00  2.64           H  
ATOM    570 2HB  GLU A  42      18.113 -12.570  -0.612  1.00  2.64           H  
ATOM    571 1HG  GLU A  42      18.331 -14.949  -0.996  1.00  2.64           H  
ATOM    572 2HG  GLU A  42      19.154 -15.177   0.536  1.00  2.64           H  
ATOM    573  N   GLN A  43      20.792 -10.641   0.080  1.00  2.48           N  
ATOM    574  CA  GLN A  43      21.034  -9.229  -0.163  1.00  2.48           C  
ATOM    575  C   GLN A  43      22.264  -9.074  -1.038  1.00  2.48           C  
ATOM    576  O   GLN A  43      22.266  -8.268  -1.963  1.00  2.48           O  
ATOM    577  CB  GLN A  43      21.234  -8.477   1.158  1.00  2.48           C  
ATOM    578  CG  GLN A  43      21.363  -6.935   1.035  1.00  2.48           C  
ATOM    579  CD  GLN A  43      20.095  -6.254   0.517  1.00  2.48           C  
ATOM    580  OE1 GLN A  43      19.014  -6.474   1.074  1.00  2.48           O  
ATOM    581  NE2 GLN A  43      20.212  -5.413  -0.517  1.00  2.48           N  
ATOM    582  H   GLN A  43      20.828 -11.008   1.033  1.00  2.48           H  
ATOM    583  HA  GLN A  43      20.179  -8.809  -0.690  1.00  2.48           H  
ATOM    584 1HB  GLN A  43      20.405  -8.703   1.831  1.00  2.48           H  
ATOM    585 2HB  GLN A  43      22.141  -8.844   1.637  1.00  2.48           H  
ATOM    586 1HG  GLN A  43      21.596  -6.526   2.015  1.00  2.48           H  
ATOM    587 2HG  GLN A  43      22.178  -6.709   0.336  1.00  2.48           H  
ATOM    588 1HE2 GLN A  43      19.412  -4.949  -0.881  1.00  2.48           H  
ATOM    589 2HE2 GLN A  43      21.133  -5.231  -0.963  1.00  2.48           H  
ATOM    590  N   LEU A  44      23.282  -9.899  -0.808  1.00  2.36           N  
ATOM    591  CA  LEU A  44      24.496  -9.815  -1.604  1.00  2.36           C  
ATOM    592  C   LEU A  44      24.243 -10.131  -3.078  1.00  2.36           C  
ATOM    593  O   LEU A  44      24.763  -9.438  -3.958  1.00  2.36           O  
ATOM    594  CB  LEU A  44      25.544 -10.757  -1.043  1.00  2.36           C  
ATOM    595  CG  LEU A  44      26.169 -10.403   0.289  1.00  2.36           C  
ATOM    596  CD1 LEU A  44      27.003 -11.584   0.785  1.00  2.36           C  
ATOM    597  CD2 LEU A  44      27.044  -9.196   0.099  1.00  2.36           C  
ATOM    598  H   LEU A  44      23.230 -10.560  -0.030  1.00  2.36           H  
ATOM    599  HA  LEU A  44      24.874  -8.795  -1.531  1.00  2.36           H  
ATOM    600 1HB  LEU A  44      25.092 -11.717  -0.917  1.00  2.36           H  
ATOM    601 2HB  LEU A  44      26.336 -10.822  -1.764  1.00  2.36           H  
ATOM    602  HG  LEU A  44      25.398 -10.187   1.017  1.00  2.36           H  
ATOM    603 1HD1 LEU A  44      27.458 -11.328   1.739  1.00  2.36           H  
ATOM    604 2HD1 LEU A  44      26.387 -12.447   0.914  1.00  2.36           H  
ATOM    605 3HD1 LEU A  44      27.772 -11.807   0.057  1.00  2.36           H  
ATOM    606 1HD2 LEU A  44      27.513  -8.929   1.047  1.00  2.36           H  
ATOM    607 2HD2 LEU A  44      27.806  -9.434  -0.626  1.00  2.36           H  
ATOM    608 3HD2 LEU A  44      26.445  -8.358  -0.261  1.00  2.36           H  
ATOM    609  N   VAL A  45      23.400 -11.131  -3.363  1.00  2.30           N  
ATOM    610  CA  VAL A  45      23.119 -11.427  -4.766  1.00  2.30           C  
ATOM    611  C   VAL A  45      22.390 -10.250  -5.383  1.00  2.30           C  
ATOM    612  O   VAL A  45      22.671  -9.857  -6.512  1.00  2.30           O  
ATOM    613  CB  VAL A  45      22.272 -12.685  -4.983  1.00  2.30           C  
ATOM    614  CG1 VAL A  45      21.913 -12.774  -6.503  1.00  2.30           C  
ATOM    615  CG2 VAL A  45      23.040 -13.928  -4.522  1.00  2.30           C  
ATOM    616  H   VAL A  45      22.997 -11.693  -2.608  1.00  2.30           H  
ATOM    617  HA  VAL A  45      24.063 -11.563  -5.290  1.00  2.30           H  
ATOM    618  HB  VAL A  45      21.349 -12.598  -4.420  1.00  2.30           H  
ATOM    619 1HG1 VAL A  45      21.313 -13.648  -6.699  1.00  2.30           H  
ATOM    620 2HG1 VAL A  45      21.358 -11.881  -6.797  1.00  2.30           H  
ATOM    621 3HG1 VAL A  45      22.831 -12.841  -7.086  1.00  2.30           H  
ATOM    622 1HG2 VAL A  45      22.434 -14.814  -4.687  1.00  2.30           H  
ATOM    623 2HG2 VAL A  45      23.967 -14.015  -5.084  1.00  2.30           H  
ATOM    624 3HG2 VAL A  45      23.264 -13.836  -3.463  1.00  2.30           H  
ATOM    625  N   LEU A  46      21.440  -9.674  -4.664  1.00  2.29           N  
ATOM    626  CA  LEU A  46      20.746  -8.524  -5.207  1.00  2.29           C  
ATOM    627  C   LEU A  46      21.690  -7.326  -5.400  1.00  2.29           C  
ATOM    628  O   LEU A  46      21.638  -6.651  -6.429  1.00  2.29           O  
ATOM    629  CB  LEU A  46      19.576  -8.174  -4.302  1.00  2.29           C  
ATOM    630  CG  LEU A  46      18.477  -9.218  -4.321  1.00  2.29           C  
ATOM    631  CD1 LEU A  46      17.446  -8.893  -3.262  1.00  2.29           C  
ATOM    632  CD2 LEU A  46      17.877  -9.254  -5.727  1.00  2.29           C  
ATOM    633  H   LEU A  46      21.202 -10.031  -3.732  1.00  2.29           H  
ATOM    634  HA  LEU A  46      20.350  -8.805  -6.184  1.00  2.29           H  
ATOM    635 1HB  LEU A  46      19.941  -8.085  -3.276  1.00  2.29           H  
ATOM    636 2HB  LEU A  46      19.157  -7.219  -4.610  1.00  2.29           H  
ATOM    637  HG  LEU A  46      18.902 -10.195  -4.083  1.00  2.29           H  
ATOM    638 1HD1 LEU A  46      16.666  -9.652  -3.270  1.00  2.29           H  
ATOM    639 2HD1 LEU A  46      17.934  -8.884  -2.284  1.00  2.29           H  
ATOM    640 3HD1 LEU A  46      17.011  -7.918  -3.462  1.00  2.29           H  
ATOM    641 1HD2 LEU A  46      17.092  -9.999  -5.785  1.00  2.29           H  
ATOM    642 2HD2 LEU A  46      17.461  -8.278  -5.972  1.00  2.29           H  
ATOM    643 3HD2 LEU A  46      18.665  -9.502  -6.434  1.00  2.29           H  
ATOM    644  N   ASP A  47      22.623  -7.102  -4.460  1.00  2.34           N  
ATOM    645  CA  ASP A  47      23.586  -5.998  -4.562  1.00  2.34           C  
ATOM    646  C   ASP A  47      24.498  -6.188  -5.775  1.00  2.34           C  
ATOM    647  O   ASP A  47      24.923  -5.221  -6.406  1.00  2.34           O  
ATOM    648  CB  ASP A  47      24.430  -5.844  -3.290  1.00  2.34           C  
ATOM    649  CG  ASP A  47      23.653  -5.251  -2.067  1.00  2.34           C  
ATOM    650  OD1 ASP A  47      22.534  -4.797  -2.236  1.00  2.34           O  
ATOM    651  OD2 ASP A  47      24.219  -5.205  -0.997  1.00  2.34           O  
ATOM    652  H   ASP A  47      22.636  -7.687  -3.630  1.00  2.34           H  
ATOM    653  HA  ASP A  47      23.034  -5.073  -4.700  1.00  2.34           H  
ATOM    654 1HB  ASP A  47      24.809  -6.826  -3.005  1.00  2.34           H  
ATOM    655 2HB  ASP A  47      25.296  -5.222  -3.501  1.00  2.34           H  
ATOM    656  N   LEU A  48      24.701  -7.441  -6.176  1.00  2.45           N  
ATOM    657  CA  LEU A  48      25.498  -7.801  -7.349  1.00  2.45           C  
ATOM    658  C   LEU A  48      24.944  -7.103  -8.599  1.00  2.45           C  
ATOM    659  O   LEU A  48      25.661  -6.885  -9.576  1.00  2.45           O  
ATOM    660  CB  LEU A  48      25.476  -9.324  -7.579  1.00  2.45           C  
ATOM    661  CG  LEU A  48      26.507  -9.869  -8.546  1.00  2.45           C  
ATOM    662  CD1 LEU A  48      27.856  -9.610  -8.022  1.00  2.45           C  
ATOM    663  CD2 LEU A  48      26.319 -11.329  -8.718  1.00  2.45           C  
ATOM    664  H   LEU A  48      24.336  -8.199  -5.597  1.00  2.45           H  
ATOM    665  HA  LEU A  48      26.522  -7.473  -7.183  1.00  2.45           H  
ATOM    666 1HB  LEU A  48      25.590  -9.831  -6.618  1.00  2.45           H  
ATOM    667 2HB  LEU A  48      24.512  -9.586  -7.992  1.00  2.45           H  
ATOM    668  HG  LEU A  48      26.407  -9.361  -9.498  1.00  2.45           H  
ATOM    669 1HD1 LEU A  48      28.581  -9.977  -8.735  1.00  2.45           H  
ATOM    670 2HD1 LEU A  48      27.987  -8.569  -7.881  1.00  2.45           H  
ATOM    671 3HD1 LEU A  48      27.981 -10.120  -7.065  1.00  2.45           H  
ATOM    672 1HD2 LEU A  48      27.072 -11.696  -9.420  1.00  2.45           H  
ATOM    673 2HD2 LEU A  48      26.433 -11.815  -7.756  1.00  2.45           H  
ATOM    674 3HD2 LEU A  48      25.332 -11.532  -9.106  1.00  2.45           H  
ATOM    675  N   CYS A  49      23.637  -6.813  -8.609  1.00  2.61           N  
ATOM    676  CA  CYS A  49      23.016  -6.190  -9.760  1.00  2.61           C  
ATOM    677  C   CYS A  49      23.567  -4.784 -10.042  1.00  2.61           C  
ATOM    678  O   CYS A  49      23.466  -4.304 -11.172  1.00  2.61           O  
ATOM    679  CB  CYS A  49      21.511  -6.055  -9.527  1.00  2.61           C  
ATOM    680  SG  CYS A  49      20.661  -7.622  -9.288  1.00  2.61           S  
ATOM    681  H   CYS A  49      23.062  -6.981  -7.782  1.00  2.61           H  
ATOM    682  HA  CYS A  49      23.202  -6.818 -10.623  1.00  2.61           H  
ATOM    683 1HB  CYS A  49      21.337  -5.437  -8.651  1.00  2.61           H  
ATOM    684 2HB  CYS A  49      21.056  -5.556 -10.378  1.00  2.61           H  
ATOM    685  HG  CYS A  49      21.189  -7.831  -8.063  1.00  2.61           H  
ATOM    686  N   GLU A  50      24.133  -4.114  -9.023  1.00  2.77           N  
ATOM    687  CA  GLU A  50      24.689  -2.775  -9.190  1.00  2.77           C  
ATOM    688  C   GLU A  50      26.201  -2.836  -9.443  1.00  2.77           C  
ATOM    689  O   GLU A  50      26.947  -3.155  -8.522  1.00  2.77           O  
ATOM    690  CB  GLU A  50      24.426  -1.932  -7.943  1.00  2.77           C  
ATOM    691  CG  GLU A  50      24.963  -0.500  -8.031  1.00  2.77           C  
ATOM    692  CD  GLU A  50      24.666   0.327  -6.799  1.00  2.77           C  
ATOM    693  OE1 GLU A  50      24.014  -0.163  -5.912  1.00  2.77           O  
ATOM    694  OE2 GLU A  50      25.082   1.458  -6.761  1.00  2.77           O  
ATOM    695  H   GLU A  50      24.220  -4.566  -8.111  1.00  2.77           H  
ATOM    696  HA  GLU A  50      24.169  -2.298 -10.009  1.00  2.77           H  
ATOM    697 1HB  GLU A  50      23.354  -1.883  -7.755  1.00  2.77           H  
ATOM    698 2HB  GLU A  50      24.889  -2.413  -7.084  1.00  2.77           H  
ATOM    699 1HG  GLU A  50      26.043  -0.549  -8.166  1.00  2.77           H  
ATOM    700 2HG  GLU A  50      24.537  -0.016  -8.908  1.00  2.77           H  
ATOM    701  N   PRO A  51      26.718  -2.453 -10.625  1.00  2.87           N  
ATOM    702  CA  PRO A  51      28.121  -2.580 -11.008  1.00  2.87           C  
ATOM    703  C   PRO A  51      29.145  -2.118  -9.973  1.00  2.87           C  
ATOM    704  O   PRO A  51      30.145  -2.800  -9.742  1.00  2.87           O  
ATOM    705  CB  PRO A  51      28.182  -1.680 -12.242  1.00  2.87           C  
ATOM    706  CG  PRO A  51      26.807  -1.791 -12.846  1.00  2.87           C  
ATOM    707  CD  PRO A  51      25.867  -1.841 -11.666  1.00  2.87           C  
ATOM    708  HA  PRO A  51      28.316  -3.608 -11.297  1.00  2.87           H  
ATOM    709 1HB  PRO A  51      28.443  -0.647 -11.943  1.00  2.87           H  
ATOM    710 2HB  PRO A  51      28.978  -2.025 -12.915  1.00  2.87           H  
ATOM    711 1HG  PRO A  51      26.612  -0.931 -13.501  1.00  2.87           H  
ATOM    712 2HG  PRO A  51      26.741  -2.688 -13.473  1.00  2.87           H  
ATOM    713 1HD  PRO A  51      25.535  -0.834 -11.371  1.00  2.87           H  
ATOM    714 2HD  PRO A  51      25.040  -2.502 -11.945  1.00  2.87           H  
ATOM    715  N   ASP A  52      28.848  -1.038  -9.260  1.00  2.89           N  
ATOM    716  CA  ASP A  52      29.782  -0.497  -8.278  1.00  2.89           C  
ATOM    717  C   ASP A  52      30.014  -1.406  -7.074  1.00  2.89           C  
ATOM    718  O   ASP A  52      31.016  -1.272  -6.370  1.00  2.89           O  
ATOM    719  CB  ASP A  52      29.313   0.878  -7.809  1.00  2.89           C  
ATOM    720  CG  ASP A  52      29.471   1.938  -8.907  1.00  2.89           C  
ATOM    721  OD1 ASP A  52      30.107   1.647  -9.894  1.00  2.89           O  
ATOM    722  OD2 ASP A  52      28.974   3.023  -8.744  1.00  2.89           O  
ATOM    723  H   ASP A  52      27.986  -0.543  -9.432  1.00  2.89           H  
ATOM    724  HA  ASP A  52      30.742  -0.364  -8.774  1.00  2.89           H  
ATOM    725 1HB  ASP A  52      28.259   0.826  -7.512  1.00  2.89           H  
ATOM    726 2HB  ASP A  52      29.885   1.179  -6.930  1.00  2.89           H  
ATOM    727  N   LEU A  53      29.067  -2.291  -6.802  1.00  2.80           N  
ATOM    728  CA  LEU A  53      29.156  -3.171  -5.655  1.00  2.80           C  
ATOM    729  C   LEU A  53      29.561  -4.585  -6.035  1.00  2.80           C  
ATOM    730  O   LEU A  53      29.632  -5.454  -5.158  1.00  2.80           O  
ATOM    731  CB  LEU A  53      27.796  -3.254  -4.975  1.00  2.80           C  
ATOM    732  CG  LEU A  53      27.202  -1.951  -4.495  1.00  2.80           C  
ATOM    733  CD1 LEU A  53      25.826  -2.231  -3.904  1.00  2.80           C  
ATOM    734  CD2 LEU A  53      28.130  -1.308  -3.491  1.00  2.80           C  
ATOM    735  H   LEU A  53      28.265  -2.391  -7.425  1.00  2.80           H  
ATOM    736  HA  LEU A  53      29.893  -2.768  -4.961  1.00  2.80           H  
ATOM    737 1HB  LEU A  53      27.086  -3.690  -5.692  1.00  2.80           H  
ATOM    738 2HB  LEU A  53      27.872  -3.925  -4.122  1.00  2.80           H  
ATOM    739  HG  LEU A  53      27.064  -1.279  -5.348  1.00  2.80           H  
ATOM    740 1HD1 LEU A  53      25.371  -1.297  -3.578  1.00  2.80           H  
ATOM    741 2HD1 LEU A  53      25.189  -2.691  -4.667  1.00  2.80           H  
ATOM    742 3HD1 LEU A  53      25.918  -2.905  -3.055  1.00  2.80           H  
ATOM    743 1HD2 LEU A  53      27.698  -0.366  -3.153  1.00  2.80           H  
ATOM    744 2HD2 LEU A  53      28.263  -1.975  -2.639  1.00  2.80           H  
ATOM    745 3HD2 LEU A  53      29.098  -1.119  -3.960  1.00  2.80           H  
ATOM    746  N   ARG A  54      29.807  -4.852  -7.322  1.00  2.59           N  
ATOM    747  CA  ARG A  54      30.031  -6.243  -7.699  1.00  2.59           C  
ATOM    748  C   ARG A  54      31.267  -6.889  -7.116  1.00  2.59           C  
ATOM    749  O   ARG A  54      31.208  -8.038  -6.695  1.00  2.59           O  
ATOM    750  CB  ARG A  54      30.046  -6.408  -9.204  1.00  2.59           C  
ATOM    751  CG  ARG A  54      28.702  -6.248  -9.803  1.00  2.59           C  
ATOM    752  CD  ARG A  54      28.673  -6.367 -11.246  1.00  2.59           C  
ATOM    753  NE  ARG A  54      27.319  -6.129 -11.722  1.00  2.59           N  
ATOM    754  CZ  ARG A  54      26.981  -5.832 -12.990  1.00  2.59           C  
ATOM    755  NH1 ARG A  54      27.914  -5.759 -13.920  1.00  2.59           N  
ATOM    756  NH2 ARG A  54      25.721  -5.601 -13.303  1.00  2.59           N  
ATOM    757  H   ARG A  54      29.805  -4.116  -8.034  1.00  2.59           H  
ATOM    758  HA  ARG A  54      29.174  -6.799  -7.336  1.00  2.59           H  
ATOM    759 1HB  ARG A  54      30.702  -5.659  -9.648  1.00  2.59           H  
ATOM    760 2HB  ARG A  54      30.428  -7.395  -9.466  1.00  2.59           H  
ATOM    761 1HG  ARG A  54      28.074  -7.016  -9.426  1.00  2.59           H  
ATOM    762 2HG  ARG A  54      28.283  -5.286  -9.514  1.00  2.59           H  
ATOM    763 1HD  ARG A  54      29.346  -5.644 -11.702  1.00  2.59           H  
ATOM    764 2HD  ARG A  54      28.965  -7.366 -11.521  1.00  2.59           H  
ATOM    765  HE  ARG A  54      26.567  -6.202 -11.012  1.00  2.59           H  
ATOM    766 1HH1 ARG A  54      28.880  -5.933 -13.679  1.00  2.59           H  
ATOM    767 2HH1 ARG A  54      27.663  -5.535 -14.872  1.00  2.59           H  
ATOM    768 1HH2 ARG A  54      25.001  -5.627 -12.584  1.00  2.59           H  
ATOM    769 2HH2 ARG A  54      25.472  -5.371 -14.249  1.00  2.59           H  
ATOM    770  N   GLU A  55      32.378  -6.171  -7.020  1.00  2.34           N  
ATOM    771  CA  GLU A  55      33.568  -6.818  -6.480  1.00  2.34           C  
ATOM    772  C   GLU A  55      33.338  -7.241  -5.032  1.00  2.34           C  
ATOM    773  O   GLU A  55      33.765  -8.320  -4.602  1.00  2.34           O  
ATOM    774  CB  GLU A  55      34.766  -5.875  -6.564  1.00  2.34           C  
ATOM    775  CG  GLU A  55      35.256  -5.609  -7.987  1.00  2.34           C  
ATOM    776  CD  GLU A  55      36.399  -4.619  -8.055  1.00  2.34           C  
ATOM    777  OE1 GLU A  55      36.725  -4.042  -7.045  1.00  2.34           O  
ATOM    778  OE2 GLU A  55      36.942  -4.442  -9.122  1.00  2.34           O  
ATOM    779  H   GLU A  55      32.402  -5.215  -7.345  1.00  2.34           H  
ATOM    780  HA  GLU A  55      33.777  -7.711  -7.067  1.00  2.34           H  
ATOM    781 1HB  GLU A  55      34.504  -4.918  -6.112  1.00  2.34           H  
ATOM    782 2HB  GLU A  55      35.594  -6.290  -5.991  1.00  2.34           H  
ATOM    783 1HG  GLU A  55      35.580  -6.552  -8.427  1.00  2.34           H  
ATOM    784 2HG  GLU A  55      34.420  -5.234  -8.579  1.00  2.34           H  
ATOM    785  N   ASN A  56      32.632  -6.394  -4.291  1.00  2.10           N  
ATOM    786  CA  ASN A  56      32.370  -6.649  -2.891  1.00  2.10           C  
ATOM    787  C   ASN A  56      31.361  -7.772  -2.732  1.00  2.10           C  
ATOM    788  O   ASN A  56      31.553  -8.684  -1.922  1.00  2.10           O  
ATOM    789  CB  ASN A  56      31.876  -5.377  -2.230  1.00  2.10           C  
ATOM    790  CG  ASN A  56      32.968  -4.359  -2.056  1.00  2.10           C  
ATOM    791  OD1 ASN A  56      34.161  -4.686  -2.050  1.00  2.10           O  
ATOM    792  ND2 ASN A  56      32.583  -3.118  -1.915  1.00  2.10           N  
ATOM    793  H   ASN A  56      32.282  -5.547  -4.718  1.00  2.10           H  
ATOM    794  HA  ASN A  56      33.297  -6.968  -2.412  1.00  2.10           H  
ATOM    795 1HB  ASN A  56      31.081  -4.940  -2.842  1.00  2.10           H  
ATOM    796 2HB  ASN A  56      31.448  -5.614  -1.257  1.00  2.10           H  
ATOM    797 1HD2 ASN A  56      33.263  -2.394  -1.798  1.00  2.10           H  
ATOM    798 2HD2 ASN A  56      31.610  -2.892  -1.928  1.00  2.10           H  
ATOM    799  N   ALA A  57      30.303  -7.735  -3.546  1.00  1.92           N  
ATOM    800  CA  ALA A  57      29.271  -8.753  -3.466  1.00  1.92           C  
ATOM    801  C   ALA A  57      29.832 -10.125  -3.787  1.00  1.92           C  
ATOM    802  O   ALA A  57      29.551 -11.092  -3.080  1.00  1.92           O  
ATOM    803  CB  ALA A  57      28.157  -8.415  -4.434  1.00  1.92           C  
ATOM    804  H   ALA A  57      30.197  -6.970  -4.207  1.00  1.92           H  
ATOM    805  HA  ALA A  57      28.885  -8.769  -2.457  1.00  1.92           H  
ATOM    806 1HB  ALA A  57      27.370  -9.167  -4.368  1.00  1.92           H  
ATOM    807 2HB  ALA A  57      27.744  -7.435  -4.190  1.00  1.92           H  
ATOM    808 3HB  ALA A  57      28.559  -8.393  -5.438  1.00  1.92           H  
ATOM    809  N   LEU A  58      30.680 -10.212  -4.807  1.00  1.81           N  
ATOM    810  CA  LEU A  58      31.274 -11.478  -5.202  1.00  1.81           C  
ATOM    811  C   LEU A  58      32.204 -12.006  -4.130  1.00  1.81           C  
ATOM    812  O   LEU A  58      32.232 -13.211  -3.842  1.00  1.81           O  
ATOM    813  CB  LEU A  58      32.029 -11.273  -6.499  1.00  1.81           C  
ATOM    814  CG  LEU A  58      31.148 -10.994  -7.688  1.00  1.81           C  
ATOM    815  CD1 LEU A  58      32.000 -10.540  -8.828  1.00  1.81           C  
ATOM    816  CD2 LEU A  58      30.345 -12.255  -8.041  1.00  1.81           C  
ATOM    817  H   LEU A  58      30.899  -9.378  -5.357  1.00  1.81           H  
ATOM    818  HA  LEU A  58      30.473 -12.200  -5.359  1.00  1.81           H  
ATOM    819 1HB  LEU A  58      32.699 -10.415  -6.373  1.00  1.81           H  
ATOM    820 2HB  LEU A  58      32.624 -12.149  -6.700  1.00  1.81           H  
ATOM    821  HG  LEU A  58      30.473 -10.204  -7.446  1.00  1.81           H  
ATOM    822 1HD1 LEU A  58      31.376 -10.321  -9.688  1.00  1.81           H  
ATOM    823 2HD1 LEU A  58      32.538  -9.637  -8.532  1.00  1.81           H  
ATOM    824 3HD1 LEU A  58      32.703 -11.303  -9.068  1.00  1.81           H  
ATOM    825 1HD2 LEU A  58      29.703 -12.058  -8.889  1.00  1.81           H  
ATOM    826 2HD2 LEU A  58      31.019 -13.060  -8.286  1.00  1.81           H  
ATOM    827 3HD2 LEU A  58      29.734 -12.539  -7.188  1.00  1.81           H  
ATOM    828  N   GLY A  59      32.959 -11.094  -3.511  1.00  1.76           N  
ATOM    829  CA  GLY A  59      33.868 -11.461  -2.446  1.00  1.76           C  
ATOM    830  C   GLY A  59      33.097 -12.095  -1.300  1.00  1.76           C  
ATOM    831  O   GLY A  59      33.401 -13.212  -0.862  1.00  1.76           O  
ATOM    832  H   GLY A  59      32.928 -10.114  -3.800  1.00  1.76           H  
ATOM    833 1HA  GLY A  59      34.619 -12.153  -2.822  1.00  1.76           H  
ATOM    834 2HA  GLY A  59      34.384 -10.567  -2.095  1.00  1.76           H  
ATOM    835  N   GLU A  60      32.083 -11.386  -0.813  1.00  1.78           N  
ATOM    836  CA  GLU A  60      31.338 -11.897   0.320  1.00  1.78           C  
ATOM    837  C   GLU A  60      30.555 -13.166  -0.030  1.00  1.78           C  
ATOM    838  O   GLU A  60      30.529 -14.102   0.765  1.00  1.78           O  
ATOM    839  CB  GLU A  60      30.416 -10.815   0.858  1.00  1.78           C  
ATOM    840  CG  GLU A  60      31.116  -9.594   1.487  1.00  1.78           C  
ATOM    841  CD  GLU A  60      31.991  -9.911   2.685  1.00  1.78           C  
ATOM    842  OE1 GLU A  60      31.531 -10.566   3.588  1.00  1.78           O  
ATOM    843  OE2 GLU A  60      33.141  -9.485   2.693  1.00  1.78           O  
ATOM    844  H   GLU A  60      31.847 -10.479  -1.224  1.00  1.78           H  
ATOM    845  HA  GLU A  60      32.044 -12.152   1.103  1.00  1.78           H  
ATOM    846 1HB  GLU A  60      29.799 -10.448   0.044  1.00  1.78           H  
ATOM    847 2HB  GLU A  60      29.768 -11.240   1.611  1.00  1.78           H  
ATOM    848 1HG  GLU A  60      31.731  -9.123   0.720  1.00  1.78           H  
ATOM    849 2HG  GLU A  60      30.350  -8.878   1.783  1.00  1.78           H  
ATOM    850  N   LEU A  61      29.990 -13.260  -1.235  1.00  1.88           N  
ATOM    851  CA  LEU A  61      29.256 -14.466  -1.612  1.00  1.88           C  
ATOM    852  C   LEU A  61      30.160 -15.689  -1.615  1.00  1.88           C  
ATOM    853  O   LEU A  61      29.795 -16.757  -1.095  1.00  1.88           O  
ATOM    854  CB  LEU A  61      28.609 -14.243  -2.990  1.00  1.88           C  
ATOM    855  CG  LEU A  61      27.392 -13.304  -2.965  1.00  1.88           C  
ATOM    856  CD1 LEU A  61      26.965 -12.886  -4.364  1.00  1.88           C  
ATOM    857  CD2 LEU A  61      26.230 -14.046  -2.295  1.00  1.88           C  
ATOM    858  H   LEU A  61      30.025 -12.475  -1.887  1.00  1.88           H  
ATOM    859  HA  LEU A  61      28.468 -14.625  -0.880  1.00  1.88           H  
ATOM    860 1HB  LEU A  61      29.357 -13.784  -3.638  1.00  1.88           H  
ATOM    861 2HB  LEU A  61      28.327 -15.169  -3.422  1.00  1.88           H  
ATOM    862  HG  LEU A  61      27.649 -12.430  -2.408  1.00  1.88           H  
ATOM    863 1HD1 LEU A  61      26.111 -12.221  -4.290  1.00  1.88           H  
ATOM    864 2HD1 LEU A  61      27.787 -12.365  -4.864  1.00  1.88           H  
ATOM    865 3HD1 LEU A  61      26.687 -13.760  -4.917  1.00  1.88           H  
ATOM    866 1HD2 LEU A  61      25.361 -13.412  -2.256  1.00  1.88           H  
ATOM    867 2HD2 LEU A  61      25.987 -14.928  -2.875  1.00  1.88           H  
ATOM    868 3HD2 LEU A  61      26.515 -14.338  -1.284  1.00  1.88           H  
ATOM    869  N   SER A  62      31.378 -15.513  -2.134  1.00  2.05           N  
ATOM    870  CA  SER A  62      32.349 -16.588  -2.206  1.00  2.05           C  
ATOM    871  C   SER A  62      32.718 -17.065  -0.803  1.00  2.05           C  
ATOM    872  O   SER A  62      32.848 -18.266  -0.560  1.00  2.05           O  
ATOM    873  CB  SER A  62      33.600 -16.095  -2.909  1.00  2.05           C  
ATOM    874  OG  SER A  62      33.330 -15.737  -4.238  1.00  2.05           O  
ATOM    875  H   SER A  62      31.633 -14.611  -2.538  1.00  2.05           H  
ATOM    876  HA  SER A  62      31.912 -17.420  -2.762  1.00  2.05           H  
ATOM    877 1HB  SER A  62      34.003 -15.235  -2.375  1.00  2.05           H  
ATOM    878 2HB  SER A  62      34.355 -16.876  -2.886  1.00  2.05           H  
ATOM    879  HG  SER A  62      32.815 -14.895  -4.181  1.00  2.05           H  
ATOM    880  N   LYS A  63      32.881 -16.109   0.125  1.00  2.27           N  
ATOM    881  CA  LYS A  63      33.242 -16.429   1.503  1.00  2.27           C  
ATOM    882  C   LYS A  63      32.104 -17.048   2.318  1.00  2.27           C  
ATOM    883  O   LYS A  63      32.358 -17.911   3.161  1.00  2.27           O  
ATOM    884  CB  LYS A  63      33.752 -15.186   2.227  1.00  2.27           C  
ATOM    885  CG  LYS A  63      35.119 -14.686   1.754  1.00  2.27           C  
ATOM    886  CD  LYS A  63      35.628 -13.593   2.669  1.00  2.27           C  
ATOM    887  CE  LYS A  63      34.766 -12.357   2.541  1.00  2.27           C  
ATOM    888  NZ  LYS A  63      35.267 -11.219   3.363  1.00  2.27           N  
ATOM    889  H   LYS A  63      32.784 -15.130  -0.148  1.00  2.27           H  
ATOM    890  HA  LYS A  63      34.050 -17.155   1.474  1.00  2.27           H  
ATOM    891 1HB  LYS A  63      33.032 -14.373   2.086  1.00  2.27           H  
ATOM    892 2HB  LYS A  63      33.810 -15.387   3.295  1.00  2.27           H  
ATOM    893 1HG  LYS A  63      35.829 -15.513   1.750  1.00  2.27           H  
ATOM    894 2HG  LYS A  63      35.032 -14.297   0.742  1.00  2.27           H  
ATOM    895 1HD  LYS A  63      35.614 -13.936   3.702  1.00  2.27           H  
ATOM    896 2HD  LYS A  63      36.653 -13.337   2.399  1.00  2.27           H  
ATOM    897 1HE  LYS A  63      34.735 -12.050   1.496  1.00  2.27           H  
ATOM    898 2HE  LYS A  63      33.754 -12.602   2.865  1.00  2.27           H  
ATOM    899 1HZ  LYS A  63      34.612 -10.436   3.217  1.00  2.27           H  
ATOM    900 2HZ  LYS A  63      35.277 -11.473   4.336  1.00  2.27           H  
ATOM    901 3HZ  LYS A  63      36.189 -10.956   3.070  1.00  2.27           H  
ATOM    902  N   VAL A  64      30.856 -16.622   2.088  1.00  2.52           N  
ATOM    903  CA  VAL A  64      29.749 -17.164   2.875  1.00  2.52           C  
ATOM    904  C   VAL A  64      29.541 -18.648   2.606  1.00  2.52           C  
ATOM    905  O   VAL A  64      29.530 -19.443   3.550  1.00  2.52           O  
ATOM    906  CB  VAL A  64      28.424 -16.399   2.581  1.00  2.52           C  
ATOM    907  CG1 VAL A  64      27.229 -17.108   3.234  1.00  2.52           C  
ATOM    908  CG2 VAL A  64      28.494 -14.978   3.157  1.00  2.52           C  
ATOM    909  H   VAL A  64      30.687 -15.892   1.395  1.00  2.52           H  
ATOM    910  HA  VAL A  64      29.990 -17.032   3.928  1.00  2.52           H  
ATOM    911  HB  VAL A  64      28.270 -16.361   1.497  1.00  2.52           H  
ATOM    912 1HG1 VAL A  64      26.315 -16.558   3.016  1.00  2.52           H  
ATOM    913 2HG1 VAL A  64      27.139 -18.120   2.848  1.00  2.52           H  
ATOM    914 3HG1 VAL A  64      27.379 -17.139   4.306  1.00  2.52           H  
ATOM    915 1HG2 VAL A  64      27.563 -14.452   2.937  1.00  2.52           H  
ATOM    916 2HG2 VAL A  64      28.634 -15.036   4.236  1.00  2.52           H  
ATOM    917 3HG2 VAL A  64      29.314 -14.438   2.730  1.00  2.52           H  
ATOM    918  N   SER A  65      29.340 -19.017   1.335  1.00  2.73           N  
ATOM    919  CA  SER A  65      29.181 -20.417   0.937  1.00  2.73           C  
ATOM    920  C   SER A  65      28.992 -20.605  -0.549  1.00  2.73           C  
ATOM    921  O   SER A  65      27.927 -20.256  -1.051  1.00  2.73           O  
ATOM    922  CB  SER A  65      27.989 -21.050   1.621  1.00  2.73           C  
ATOM    923  OG  SER A  65      27.748 -22.327   1.090  1.00  2.73           O  
ATOM    924  H   SER A  65      29.374 -18.294   0.610  1.00  2.73           H  
ATOM    925  HA  SER A  65      30.084 -20.953   1.235  1.00  2.73           H  
ATOM    926 1HB  SER A  65      28.161 -21.150   2.682  1.00  2.73           H  
ATOM    927 2HB  SER A  65      27.131 -20.420   1.491  1.00  2.73           H  
ATOM    928  HG  SER A  65      28.476 -22.877   1.410  1.00  2.73           H  
ATOM    929  N   ARG A  66      29.905 -21.284  -1.238  1.00  2.88           N  
ATOM    930  CA  ARG A  66      29.723 -21.481  -2.684  1.00  2.88           C  
ATOM    931  C   ARG A  66      28.448 -22.307  -2.961  1.00  2.88           C  
ATOM    932  O   ARG A  66      27.718 -22.077  -3.928  1.00  2.88           O  
ATOM    933  CB  ARG A  66      30.939 -22.171  -3.286  1.00  2.88           C  
ATOM    934  CG  ARG A  66      32.228 -21.323  -3.273  1.00  2.88           C  
ATOM    935  CD  ARG A  66      33.406 -22.076  -3.802  1.00  2.88           C  
ATOM    936  NE  ARG A  66      33.333 -22.321  -5.242  1.00  2.88           N  
ATOM    937  CZ  ARG A  66      33.931 -23.349  -5.874  1.00  2.88           C  
ATOM    938  NH1 ARG A  66      34.620 -24.247  -5.202  1.00  2.88           N  
ATOM    939  NH2 ARG A  66      33.815 -23.437  -7.174  1.00  2.88           N  
ATOM    940  H   ARG A  66      30.754 -21.591  -0.785  1.00  2.88           H  
ATOM    941  HA  ARG A  66      29.621 -20.504  -3.163  1.00  2.88           H  
ATOM    942 1HB  ARG A  66      31.131 -23.108  -2.771  1.00  2.88           H  
ATOM    943 2HB  ARG A  66      30.728 -22.404  -4.336  1.00  2.88           H  
ATOM    944 1HG  ARG A  66      32.088 -20.436  -3.888  1.00  2.88           H  
ATOM    945 2HG  ARG A  66      32.449 -21.013  -2.249  1.00  2.88           H  
ATOM    946 1HD  ARG A  66      34.312 -21.506  -3.602  1.00  2.88           H  
ATOM    947 2HD  ARG A  66      33.466 -23.038  -3.300  1.00  2.88           H  
ATOM    948  HE  ARG A  66      32.823 -21.646  -5.849  1.00  2.88           H  
ATOM    949 1HH1 ARG A  66      34.705 -24.170  -4.200  1.00  2.88           H  
ATOM    950 2HH1 ARG A  66      35.062 -25.011  -5.690  1.00  2.88           H  
ATOM    951 1HH2 ARG A  66      33.274 -22.703  -7.654  1.00  2.88           H  
ATOM    952 2HH2 ARG A  66      34.244 -24.188  -7.685  1.00  2.88           H  
ATOM    953  N   SER A  67      28.148 -23.265  -2.081  1.00  2.94           N  
ATOM    954  CA  SER A  67      26.949 -24.070  -2.277  1.00  2.94           C  
ATOM    955  C   SER A  67      25.700 -23.191  -2.174  1.00  2.94           C  
ATOM    956  O   SER A  67      24.776 -23.313  -2.990  1.00  2.94           O  
ATOM    957  CB  SER A  67      26.883 -25.191  -1.254  1.00  2.94           C  
ATOM    958  OG  SER A  67      27.921 -26.116  -1.445  1.00  2.94           O  
ATOM    959  H   SER A  67      28.751 -23.427  -1.289  1.00  2.94           H  
ATOM    960  HA  SER A  67      26.979 -24.506  -3.275  1.00  2.94           H  
ATOM    961 1HB  SER A  67      26.945 -24.770  -0.251  1.00  2.94           H  
ATOM    962 2HB  SER A  67      25.922 -25.695  -1.336  1.00  2.94           H  
ATOM    963  HG  SER A  67      27.780 -26.809  -0.793  1.00  2.94           H  
ATOM    964  N   ARG A  68      25.686 -22.271  -1.193  1.00  2.92           N  
ATOM    965  CA  ARG A  68      24.532 -21.386  -1.047  1.00  2.92           C  
ATOM    966  C   ARG A  68      24.456 -20.454  -2.244  1.00  2.92           C  
ATOM    967  O   ARG A  68      23.365 -20.160  -2.726  1.00  2.92           O  
ATOM    968  CB  ARG A  68      24.561 -20.545   0.217  1.00  2.92           C  
ATOM    969  CG  ARG A  68      23.279 -19.745   0.443  1.00  2.92           C  
ATOM    970  CD  ARG A  68      22.132 -20.692   0.646  1.00  2.92           C  
ATOM    971  NE  ARG A  68      20.844 -20.047   0.815  1.00  2.92           N  
ATOM    972  CZ  ARG A  68      19.681 -20.735   0.863  1.00  2.92           C  
ATOM    973  NH1 ARG A  68      19.697 -22.047   0.772  1.00  2.92           N  
ATOM    974  NH2 ARG A  68      18.532 -20.112   0.998  1.00  2.92           N  
ATOM    975  H   ARG A  68      26.464 -22.208  -0.534  1.00  2.92           H  
ATOM    976  HA  ARG A  68      23.632 -21.994  -1.024  1.00  2.92           H  
ATOM    977 1HB  ARG A  68      24.740 -21.175   1.087  1.00  2.92           H  
ATOM    978 2HB  ARG A  68      25.376 -19.827   0.145  1.00  2.92           H  
ATOM    979 1HG  ARG A  68      23.378 -19.101   1.320  1.00  2.92           H  
ATOM    980 2HG  ARG A  68      23.091 -19.145  -0.436  1.00  2.92           H  
ATOM    981 1HD  ARG A  68      22.062 -21.349  -0.219  1.00  2.92           H  
ATOM    982 2HD  ARG A  68      22.323 -21.291   1.536  1.00  2.92           H  
ATOM    983  HE  ARG A  68      20.810 -19.039   0.884  1.00  2.92           H  
ATOM    984 1HH1 ARG A  68      20.574 -22.535   0.664  1.00  2.92           H  
ATOM    985 2HH1 ARG A  68      18.832 -22.567   0.801  1.00  2.92           H  
ATOM    986 1HH2 ARG A  68      18.505 -19.104   1.072  1.00  2.92           H  
ATOM    987 2HH2 ARG A  68      17.674 -20.640   1.031  1.00  2.92           H  
ATOM    988  N   VAL A  69      25.609 -19.998  -2.740  1.00  2.84           N  
ATOM    989  CA  VAL A  69      25.617 -19.092  -3.872  1.00  2.84           C  
ATOM    990  C   VAL A  69      24.974 -19.711  -5.092  1.00  2.84           C  
ATOM    991  O   VAL A  69      24.133 -19.075  -5.725  1.00  2.84           O  
ATOM    992  CB  VAL A  69      27.049 -18.700  -4.250  1.00  2.84           C  
ATOM    993  CG1 VAL A  69      27.049 -17.974  -5.534  1.00  2.84           C  
ATOM    994  CG2 VAL A  69      27.612 -17.823  -3.211  1.00  2.84           C  
ATOM    995  H   VAL A  69      26.492 -20.258  -2.298  1.00  2.84           H  
ATOM    996  HA  VAL A  69      25.064 -18.195  -3.601  1.00  2.84           H  
ATOM    997  HB  VAL A  69      27.658 -19.596  -4.365  1.00  2.84           H  
ATOM    998 1HG1 VAL A  69      28.070 -17.698  -5.783  1.00  2.84           H  
ATOM    999 2HG1 VAL A  69      26.642 -18.601  -6.328  1.00  2.84           H  
ATOM   1000 3HG1 VAL A  69      26.453 -17.095  -5.415  1.00  2.84           H  
ATOM   1001 1HG2 VAL A  69      28.631 -17.548  -3.491  1.00  2.84           H  
ATOM   1002 2HG2 VAL A  69      26.996 -16.951  -3.136  1.00  2.84           H  
ATOM   1003 3HG2 VAL A  69      27.630 -18.315  -2.270  1.00  2.84           H  
ATOM   1004  N   LEU A  70      25.317 -20.955  -5.411  1.00  2.76           N  
ATOM   1005  CA  LEU A  70      24.702 -21.593  -6.565  1.00  2.76           C  
ATOM   1006  C   LEU A  70      23.200 -21.795  -6.341  1.00  2.76           C  
ATOM   1007  O   LEU A  70      22.389 -21.564  -7.243  1.00  2.76           O  
ATOM   1008  CB  LEU A  70      25.409 -22.911  -6.855  1.00  2.76           C  
ATOM   1009  CG  LEU A  70      26.842 -22.717  -7.336  1.00  2.76           C  
ATOM   1010  CD1 LEU A  70      27.530 -24.060  -7.447  1.00  2.76           C  
ATOM   1011  CD2 LEU A  70      26.841 -21.945  -8.679  1.00  2.76           C  
ATOM   1012  H   LEU A  70      26.035 -21.440  -4.863  1.00  2.76           H  
ATOM   1013  HA  LEU A  70      24.834 -20.942  -7.425  1.00  2.76           H  
ATOM   1014 1HB  LEU A  70      25.443 -23.498  -5.934  1.00  2.76           H  
ATOM   1015 2HB  LEU A  70      24.854 -23.463  -7.610  1.00  2.76           H  
ATOM   1016  HG  LEU A  70      27.382 -22.132  -6.589  1.00  2.76           H  
ATOM   1017 1HD1 LEU A  70      28.554 -23.904  -7.757  1.00  2.76           H  
ATOM   1018 2HD1 LEU A  70      27.517 -24.548  -6.472  1.00  2.76           H  
ATOM   1019 3HD1 LEU A  70      27.015 -24.679  -8.176  1.00  2.76           H  
ATOM   1020 1HD2 LEU A  70      27.870 -21.784  -8.997  1.00  2.76           H  
ATOM   1021 2HD2 LEU A  70      26.309 -22.518  -9.434  1.00  2.76           H  
ATOM   1022 3HD2 LEU A  70      26.355 -20.979  -8.539  1.00  2.76           H  
ATOM   1023  N   PHE A  71      22.809 -22.153  -5.111  1.00  2.71           N  
ATOM   1024  CA  PHE A  71      21.383 -22.280  -4.828  1.00  2.71           C  
ATOM   1025  C   PHE A  71      20.667 -20.967  -5.085  1.00  2.71           C  
ATOM   1026  O   PHE A  71      19.633 -20.930  -5.767  1.00  2.71           O  
ATOM   1027  CB  PHE A  71      21.117 -22.654  -3.371  1.00  2.71           C  
ATOM   1028  CG  PHE A  71      19.654 -22.590  -3.050  1.00  2.71           C  
ATOM   1029  CD1 PHE A  71      18.800 -23.632  -3.343  1.00  2.71           C  
ATOM   1030  CD2 PHE A  71      19.125 -21.442  -2.486  1.00  2.71           C  
ATOM   1031  CE1 PHE A  71      17.448 -23.531  -3.063  1.00  2.71           C  
ATOM   1032  CE2 PHE A  71      17.785 -21.331  -2.212  1.00  2.71           C  
ATOM   1033  CZ  PHE A  71      16.944 -22.376  -2.496  1.00  2.71           C  
ATOM   1034  H   PHE A  71      23.492 -22.358  -4.381  1.00  2.71           H  
ATOM   1035  HA  PHE A  71      20.961 -23.043  -5.476  1.00  2.71           H  
ATOM   1036 1HB  PHE A  71      21.482 -23.661  -3.171  1.00  2.71           H  
ATOM   1037 2HB  PHE A  71      21.640 -21.974  -2.713  1.00  2.71           H  
ATOM   1038  HD1 PHE A  71      19.200 -24.538  -3.799  1.00  2.71           H  
ATOM   1039  HD2 PHE A  71      19.792 -20.615  -2.263  1.00  2.71           H  
ATOM   1040  HE1 PHE A  71      16.783 -24.361  -3.296  1.00  2.71           H  
ATOM   1041  HE2 PHE A  71      17.390 -20.417  -1.769  1.00  2.71           H  
ATOM   1042  HZ  PHE A  71      15.880 -22.295  -2.279  1.00  2.71           H  
ATOM   1043  N   LEU A  72      21.212 -19.888  -4.524  1.00  2.68           N  
ATOM   1044  CA  LEU A  72      20.609 -18.585  -4.657  1.00  2.68           C  
ATOM   1045  C   LEU A  72      20.636 -18.106  -6.081  1.00  2.68           C  
ATOM   1046  O   LEU A  72      19.665 -17.524  -6.538  1.00  2.68           O  
ATOM   1047  CB  LEU A  72      21.295 -17.568  -3.756  1.00  2.68           C  
ATOM   1048  CG  LEU A  72      21.048 -17.751  -2.284  1.00  2.68           C  
ATOM   1049  CD1 LEU A  72      21.868 -16.752  -1.534  1.00  2.68           C  
ATOM   1050  CD2 LEU A  72      19.575 -17.582  -1.992  1.00  2.68           C  
ATOM   1051  H   LEU A  72      22.065 -19.986  -3.980  1.00  2.68           H  
ATOM   1052  HA  LEU A  72      19.576 -18.663  -4.341  1.00  2.68           H  
ATOM   1053 1HB  LEU A  72      22.371 -17.637  -3.922  1.00  2.68           H  
ATOM   1054 2HB  LEU A  72      20.972 -16.586  -4.024  1.00  2.68           H  
ATOM   1055  HG  LEU A  72      21.358 -18.745  -1.987  1.00  2.68           H  
ATOM   1056 1HD1 LEU A  72      21.694 -16.887  -0.474  1.00  2.68           H  
ATOM   1057 2HD1 LEU A  72      22.922 -16.905  -1.762  1.00  2.68           H  
ATOM   1058 3HD1 LEU A  72      21.577 -15.743  -1.823  1.00  2.68           H  
ATOM   1059 1HD2 LEU A  72      19.396 -17.710  -0.923  1.00  2.68           H  
ATOM   1060 2HD2 LEU A  72      19.261 -16.595  -2.290  1.00  2.68           H  
ATOM   1061 3HD2 LEU A  72      19.004 -18.321  -2.546  1.00  2.68           H  
ATOM   1062  N   ARG A  73      21.690 -18.406  -6.820  1.00  2.68           N  
ATOM   1063  CA  ARG A  73      21.782 -17.994  -8.207  1.00  2.68           C  
ATOM   1064  C   ARG A  73      20.541 -18.496  -8.939  1.00  2.68           C  
ATOM   1065  O   ARG A  73      19.830 -17.733  -9.611  1.00  2.68           O  
ATOM   1066  CB  ARG A  73      23.039 -18.584  -8.835  1.00  2.68           C  
ATOM   1067  CG  ARG A  73      23.353 -18.158 -10.222  1.00  2.68           C  
ATOM   1068  CD  ARG A  73      22.808 -19.109 -11.221  1.00  2.68           C  
ATOM   1069  NE  ARG A  73      23.494 -20.411 -11.163  1.00  2.68           N  
ATOM   1070  CZ  ARG A  73      23.199 -21.486 -11.931  1.00  2.68           C  
ATOM   1071  NH1 ARG A  73      22.224 -21.426 -12.811  1.00  2.68           N  
ATOM   1072  NH2 ARG A  73      23.900 -22.600 -11.810  1.00  2.68           N  
ATOM   1073  H   ARG A  73      22.476 -18.895  -6.400  1.00  2.68           H  
ATOM   1074  HA  ARG A  73      21.822 -16.907  -8.251  1.00  2.68           H  
ATOM   1075 1HB  ARG A  73      23.900 -18.332  -8.215  1.00  2.68           H  
ATOM   1076 2HB  ARG A  73      22.962 -19.667  -8.844  1.00  2.68           H  
ATOM   1077 1HG  ARG A  73      22.963 -17.180 -10.411  1.00  2.68           H  
ATOM   1078 2HG  ARG A  73      24.434 -18.131 -10.329  1.00  2.68           H  
ATOM   1079 1HD  ARG A  73      21.752 -19.273 -11.039  1.00  2.68           H  
ATOM   1080 2HD  ARG A  73      22.933 -18.687 -12.210  1.00  2.68           H  
ATOM   1081  HE  ARG A  73      24.254 -20.503 -10.502  1.00  2.68           H  
ATOM   1082 1HH1 ARG A  73      21.687 -20.578 -12.913  1.00  2.68           H  
ATOM   1083 2HH1 ARG A  73      22.014 -22.230 -13.385  1.00  2.68           H  
ATOM   1084 1HH2 ARG A  73      24.658 -22.651 -11.147  1.00  2.68           H  
ATOM   1085 2HH2 ARG A  73      23.681 -23.397 -12.389  1.00  2.68           H  
ATOM   1086  N   ILE A  74      20.270 -19.784  -8.772  1.00  2.71           N  
ATOM   1087  CA  ILE A  74      19.132 -20.405  -9.408  1.00  2.71           C  
ATOM   1088  C   ILE A  74      17.829 -19.808  -8.896  1.00  2.71           C  
ATOM   1089  O   ILE A  74      16.958 -19.445  -9.684  1.00  2.71           O  
ATOM   1090  CB  ILE A  74      19.162 -21.916  -9.154  1.00  2.71           C  
ATOM   1091  CG1 ILE A  74      20.361 -22.512  -9.880  1.00  2.71           C  
ATOM   1092  CG2 ILE A  74      17.862 -22.552  -9.615  1.00  2.71           C  
ATOM   1093  CD1 ILE A  74      20.685 -23.909  -9.476  1.00  2.71           C  
ATOM   1094  H   ILE A  74      20.890 -20.354  -8.187  1.00  2.71           H  
ATOM   1095  HA  ILE A  74      19.195 -20.225 -10.480  1.00  2.71           H  
ATOM   1096  HB  ILE A  74      19.302 -22.100  -8.086  1.00  2.71           H  
ATOM   1097 1HG1 ILE A  74      20.163 -22.494 -10.949  1.00  2.71           H  
ATOM   1098 2HG1 ILE A  74      21.231 -21.889  -9.676  1.00  2.71           H  
ATOM   1099 1HG2 ILE A  74      17.896 -23.624  -9.426  1.00  2.71           H  
ATOM   1100 2HG2 ILE A  74      17.030 -22.114  -9.065  1.00  2.71           H  
ATOM   1101 3HG2 ILE A  74      17.728 -22.375 -10.681  1.00  2.71           H  
ATOM   1102 1HD1 ILE A  74      21.553 -24.255 -10.035  1.00  2.71           H  
ATOM   1103 2HD1 ILE A  74      20.909 -23.925  -8.407  1.00  2.71           H  
ATOM   1104 3HD1 ILE A  74      19.837 -24.555  -9.683  1.00  2.71           H  
ATOM   1105  N   ALA A  75      17.695 -19.665  -7.575  1.00  2.77           N  
ATOM   1106  CA  ALA A  75      16.481 -19.104  -6.995  1.00  2.77           C  
ATOM   1107  C   ALA A  75      16.203 -17.680  -7.493  1.00  2.77           C  
ATOM   1108  O   ALA A  75      15.064 -17.336  -7.800  1.00  2.77           O  
ATOM   1109  CB  ALA A  75      16.592 -19.090  -5.479  1.00  2.77           C  
ATOM   1110  H   ALA A  75      18.444 -19.977  -6.957  1.00  2.77           H  
ATOM   1111  HA  ALA A  75      15.643 -19.736  -7.297  1.00  2.77           H  
ATOM   1112 1HB  ALA A  75      15.673 -18.699  -5.050  1.00  2.77           H  
ATOM   1113 2HB  ALA A  75      16.767 -20.104  -5.118  1.00  2.77           H  
ATOM   1114 3HB  ALA A  75      17.422 -18.454  -5.190  1.00  2.77           H  
ATOM   1115  N   PHE A  76      17.257 -16.878  -7.643  1.00  2.84           N  
ATOM   1116  CA  PHE A  76      17.133 -15.493  -8.073  1.00  2.84           C  
ATOM   1117  C   PHE A  76      16.704 -15.333  -9.507  1.00  2.84           C  
ATOM   1118  O   PHE A  76      16.036 -14.353  -9.859  1.00  2.84           O  
ATOM   1119  CB  PHE A  76      18.387 -14.707  -7.752  1.00  2.84           C  
ATOM   1120  CG  PHE A  76      18.362 -14.186  -6.344  1.00  2.84           C  
ATOM   1121  CD1 PHE A  76      19.160 -14.675  -5.365  1.00  2.84           C  
ATOM   1122  CD2 PHE A  76      17.479 -13.181  -6.016  1.00  2.84           C  
ATOM   1123  CE1 PHE A  76      19.092 -14.183  -4.096  1.00  2.84           C  
ATOM   1124  CE2 PHE A  76      17.407 -12.689  -4.753  1.00  2.84           C  
ATOM   1125  CZ  PHE A  76      18.215 -13.187  -3.793  1.00  2.84           C  
ATOM   1126  H   PHE A  76      18.177 -17.227  -7.406  1.00  2.84           H  
ATOM   1127  HA  PHE A  76      16.359 -15.052  -7.462  1.00  2.84           H  
ATOM   1128 1HB  PHE A  76      19.261 -15.354  -7.868  1.00  2.84           H  
ATOM   1129 2HB  PHE A  76      18.493 -13.905  -8.425  1.00  2.84           H  
ATOM   1130  HD1 PHE A  76      19.856 -15.443  -5.600  1.00  2.84           H  
ATOM   1131  HD2 PHE A  76      16.831 -12.780  -6.780  1.00  2.84           H  
ATOM   1132  HE1 PHE A  76      19.745 -14.585  -3.336  1.00  2.84           H  
ATOM   1133  HE2 PHE A  76      16.704 -11.896  -4.513  1.00  2.84           H  
ATOM   1134  HZ  PHE A  76      18.161 -12.788  -2.796  1.00  2.84           H  
ATOM   1135  N   PHE A  77      16.958 -16.343 -10.319  1.00  2.88           N  
ATOM   1136  CA  PHE A  77      16.466 -16.334 -11.683  1.00  2.88           C  
ATOM   1137  C   PHE A  77      14.951 -16.042 -11.693  1.00  2.88           C  
ATOM   1138  O   PHE A  77      14.457 -15.309 -12.549  1.00  2.88           O  
ATOM   1139  CB  PHE A  77      16.755 -17.659 -12.381  1.00  2.88           C  
ATOM   1140  CG  PHE A  77      16.343 -17.667 -13.811  1.00  2.88           C  
ATOM   1141  CD1 PHE A  77      17.149 -17.077 -14.781  1.00  2.88           C  
ATOM   1142  CD2 PHE A  77      15.148 -18.248 -14.199  1.00  2.88           C  
ATOM   1143  CE1 PHE A  77      16.760 -17.079 -16.107  1.00  2.88           C  
ATOM   1144  CE2 PHE A  77      14.758 -18.249 -15.519  1.00  2.88           C  
ATOM   1145  CZ  PHE A  77      15.566 -17.663 -16.476  1.00  2.88           C  
ATOM   1146  H   PHE A  77      17.546 -17.117  -9.994  1.00  2.88           H  
ATOM   1147  HA  PHE A  77      16.960 -15.538 -12.235  1.00  2.88           H  
ATOM   1148 1HB  PHE A  77      17.818 -17.886 -12.314  1.00  2.88           H  
ATOM   1149 2HB  PHE A  77      16.214 -18.458 -11.872  1.00  2.88           H  
ATOM   1150  HD1 PHE A  77      18.092 -16.614 -14.486  1.00  2.88           H  
ATOM   1151  HD2 PHE A  77      14.508 -18.708 -13.435  1.00  2.88           H  
ATOM   1152  HE1 PHE A  77      17.386 -16.614 -16.858  1.00  2.88           H  
ATOM   1153  HE2 PHE A  77      13.812 -18.712 -15.806  1.00  2.88           H  
ATOM   1154  HZ  PHE A  77      15.257 -17.660 -17.520  1.00  2.88           H  
ATOM   1155  N   ASP A  78      14.207 -16.632 -10.741  1.00  2.86           N  
ATOM   1156  CA  ASP A  78      12.749 -16.485 -10.689  1.00  2.86           C  
ATOM   1157  C   ASP A  78      12.288 -15.278  -9.854  1.00  2.86           C  
ATOM   1158  O   ASP A  78      11.087 -15.065  -9.674  1.00  2.86           O  
ATOM   1159  CB  ASP A  78      12.102 -17.760 -10.138  1.00  2.86           C  
ATOM   1160  CG  ASP A  78      12.216 -18.961 -11.092  1.00  2.86           C  
ATOM   1161  OD1 ASP A  78      12.362 -18.751 -12.275  1.00  2.86           O  
ATOM   1162  OD2 ASP A  78      12.123 -20.072 -10.632  1.00  2.86           O  
ATOM   1163  H   ASP A  78      14.660 -17.169 -10.000  1.00  2.86           H  
ATOM   1164  HA  ASP A  78      12.391 -16.342 -11.707  1.00  2.86           H  
ATOM   1165 1HB  ASP A  78      12.595 -18.023  -9.196  1.00  2.86           H  
ATOM   1166 2HB  ASP A  78      11.050 -17.573  -9.917  1.00  2.86           H  
ATOM   1167  N   LEU A  79      13.245 -14.510  -9.331  1.00  2.74           N  
ATOM   1168  CA  LEU A  79      13.004 -13.331  -8.503  1.00  2.74           C  
ATOM   1169  C   LEU A  79      13.423 -12.085  -9.276  1.00  2.74           C  
ATOM   1170  O   LEU A  79      13.733 -11.040  -8.700  1.00  2.74           O  
ATOM   1171  CB  LEU A  79      13.781 -13.445  -7.196  1.00  2.74           C  
ATOM   1172  CG  LEU A  79      13.402 -14.673  -6.331  1.00  2.74           C  
ATOM   1173  CD1 LEU A  79      14.326 -14.789  -5.119  1.00  2.74           C  
ATOM   1174  CD2 LEU A  79      11.965 -14.536  -5.904  1.00  2.74           C  
ATOM   1175  H   LEU A  79      14.216 -14.721  -9.535  1.00  2.74           H  
ATOM   1176  HA  LEU A  79      11.940 -13.262  -8.285  1.00  2.74           H  
ATOM   1177 1HB  LEU A  79      14.818 -13.495  -7.435  1.00  2.74           H  
ATOM   1178 2HB  LEU A  79      13.606 -12.548  -6.605  1.00  2.74           H  
ATOM   1179  HG  LEU A  79      13.511 -15.577  -6.921  1.00  2.74           H  
ATOM   1180 1HD1 LEU A  79      14.041 -15.661  -4.535  1.00  2.74           H  
ATOM   1181 2HD1 LEU A  79      15.346 -14.906  -5.440  1.00  2.74           H  
ATOM   1182 3HD1 LEU A  79      14.242 -13.898  -4.503  1.00  2.74           H  
ATOM   1183 1HD2 LEU A  79      11.680 -15.403  -5.310  1.00  2.74           H  
ATOM   1184 2HD2 LEU A  79      11.842 -13.630  -5.310  1.00  2.74           H  
ATOM   1185 3HD2 LEU A  79      11.333 -14.478  -6.793  1.00  2.74           H  
ATOM   1186  N   ASP A  80      13.453 -12.241 -10.594  1.00  2.55           N  
ATOM   1187  CA  ASP A  80      13.804 -11.232 -11.587  1.00  2.55           C  
ATOM   1188  C   ASP A  80      15.221 -10.641 -11.527  1.00  2.55           C  
ATOM   1189  O   ASP A  80      15.419  -9.494 -11.929  1.00  2.55           O  
ATOM   1190  CB  ASP A  80      12.790 -10.073 -11.551  1.00  2.55           C  
ATOM   1191  CG  ASP A  80      11.374 -10.481 -11.985  1.00  2.55           C  
ATOM   1192  OD1 ASP A  80      11.231 -11.058 -13.040  1.00  2.55           O  
ATOM   1193  OD2 ASP A  80      10.451 -10.202 -11.256  1.00  2.55           O  
ATOM   1194  H   ASP A  80      13.199 -13.155 -10.945  1.00  2.55           H  
ATOM   1195  HA  ASP A  80      13.708 -11.711 -12.562  1.00  2.55           H  
ATOM   1196 1HB  ASP A  80      12.740  -9.656 -10.546  1.00  2.55           H  
ATOM   1197 2HB  ASP A  80      13.132  -9.276 -12.211  1.00  2.55           H  
ATOM   1198  N   VAL A  81      16.218 -11.412 -11.096  1.00  2.30           N  
ATOM   1199  CA  VAL A  81      17.582 -10.904 -11.196  1.00  2.30           C  
ATOM   1200  C   VAL A  81      18.013 -11.122 -12.640  1.00  2.30           C  
ATOM   1201  O   VAL A  81      17.825 -12.222 -13.155  1.00  2.30           O  
ATOM   1202  CB  VAL A  81      18.540 -11.592 -10.223  1.00  2.30           C  
ATOM   1203  CG1 VAL A  81      19.952 -11.145 -10.454  1.00  2.30           C  
ATOM   1204  CG2 VAL A  81      18.145 -11.204  -8.838  1.00  2.30           C  
ATOM   1205  H   VAL A  81      16.045 -12.350 -10.729  1.00  2.30           H  
ATOM   1206  HA  VAL A  81      17.573  -9.859 -10.925  1.00  2.30           H  
ATOM   1207  HB  VAL A  81      18.490 -12.666 -10.361  1.00  2.30           H  
ATOM   1208 1HG1 VAL A  81      20.623 -11.631  -9.749  1.00  2.30           H  
ATOM   1209 2HG1 VAL A  81      20.236 -11.397 -11.463  1.00  2.30           H  
ATOM   1210 3HG1 VAL A  81      20.011 -10.098 -10.327  1.00  2.30           H  
ATOM   1211 1HG2 VAL A  81      18.812 -11.662  -8.116  1.00  2.30           H  
ATOM   1212 2HG2 VAL A  81      18.208 -10.121  -8.745  1.00  2.30           H  
ATOM   1213 3HG2 VAL A  81      17.118 -11.528  -8.657  1.00  2.30           H  
ATOM   1214  N   PRO A  82      18.522 -10.107 -13.360  1.00  2.06           N  
ATOM   1215  CA  PRO A  82      18.891 -10.233 -14.748  1.00  2.06           C  
ATOM   1216  C   PRO A  82      19.848 -11.385 -14.919  1.00  2.06           C  
ATOM   1217  O   PRO A  82      20.777 -11.567 -14.124  1.00  2.06           O  
ATOM   1218  CB  PRO A  82      19.565  -8.891 -15.043  1.00  2.06           C  
ATOM   1219  CG  PRO A  82      18.922  -7.927 -14.072  1.00  2.06           C  
ATOM   1220  CD  PRO A  82      18.701  -8.736 -12.806  1.00  2.06           C  
ATOM   1221  HA  PRO A  82      17.987 -10.374 -15.357  1.00  2.06           H  
ATOM   1222 1HB  PRO A  82      20.637  -8.984 -14.920  1.00  2.06           H  
ATOM   1223 2HB  PRO A  82      19.394  -8.613 -16.091  1.00  2.06           H  
ATOM   1224 1HG  PRO A  82      19.581  -7.060 -13.907  1.00  2.06           H  
ATOM   1225 2HG  PRO A  82      17.983  -7.537 -14.491  1.00  2.06           H  
ATOM   1226 1HD  PRO A  82      19.570  -8.677 -12.146  1.00  2.06           H  
ATOM   1227 2HD  PRO A  82      17.781  -8.347 -12.347  1.00  2.06           H  
ATOM   1228  N   ARG A  83      19.674 -12.115 -16.011  1.00  1.85           N  
ATOM   1229  CA  ARG A  83      20.510 -13.268 -16.284  1.00  1.85           C  
ATOM   1230  C   ARG A  83      21.979 -12.882 -16.314  1.00  1.85           C  
ATOM   1231  O   ARG A  83      22.822 -13.633 -15.843  1.00  1.85           O  
ATOM   1232  CB  ARG A  83      20.100 -13.929 -17.588  1.00  1.85           C  
ATOM   1233  CG  ARG A  83      20.921 -15.143 -17.977  1.00  1.85           C  
ATOM   1234  CD  ARG A  83      20.759 -16.259 -16.998  1.00  1.85           C  
ATOM   1235  NE  ARG A  83      21.559 -17.413 -17.361  1.00  1.85           N  
ATOM   1236  CZ  ARG A  83      21.158 -18.440 -18.126  1.00  1.85           C  
ATOM   1237  NH1 ARG A  83      19.936 -18.492 -18.614  1.00  1.85           N  
ATOM   1238  NH2 ARG A  83      22.027 -19.395 -18.373  1.00  1.85           N  
ATOM   1239  H   ARG A  83      18.910 -11.899 -16.637  1.00  1.85           H  
ATOM   1240  HA  ARG A  83      20.361 -13.993 -15.483  1.00  1.85           H  
ATOM   1241 1HB  ARG A  83      19.058 -14.245 -17.521  1.00  1.85           H  
ATOM   1242 2HB  ARG A  83      20.174 -13.208 -18.399  1.00  1.85           H  
ATOM   1243 1HG  ARG A  83      20.606 -15.499 -18.956  1.00  1.85           H  
ATOM   1244 2HG  ARG A  83      21.976 -14.869 -18.014  1.00  1.85           H  
ATOM   1245 1HD  ARG A  83      21.074 -15.924 -16.010  1.00  1.85           H  
ATOM   1246 2HD  ARG A  83      19.722 -16.565 -16.962  1.00  1.85           H  
ATOM   1247  HE  ARG A  83      22.533 -17.452 -17.038  1.00  1.85           H  
ATOM   1248 1HH1 ARG A  83      19.286 -17.747 -18.419  1.00  1.85           H  
ATOM   1249 2HH1 ARG A  83      19.656 -19.273 -19.188  1.00  1.85           H  
ATOM   1250 1HH2 ARG A  83      22.972 -19.292 -17.973  1.00  1.85           H  
ATOM   1251 2HH2 ARG A  83      21.779 -20.187 -18.940  1.00  1.85           H  
ATOM   1252  N   ARG A  84      22.296 -11.697 -16.833  1.00  1.72           N  
ATOM   1253  CA  ARG A  84      23.692 -11.269 -16.914  1.00  1.72           C  
ATOM   1254  C   ARG A  84      24.348 -11.172 -15.536  1.00  1.72           C  
ATOM   1255  O   ARG A  84      25.551 -11.393 -15.398  1.00  1.72           O  
ATOM   1256  CB  ARG A  84      23.799  -9.917 -17.597  1.00  1.72           C  
ATOM   1257  CG  ARG A  84      23.508  -9.927 -19.089  1.00  1.72           C  
ATOM   1258  CD  ARG A  84      23.593  -8.561 -19.684  1.00  1.72           C  
ATOM   1259  NE  ARG A  84      23.310  -8.572 -21.113  1.00  1.72           N  
ATOM   1260  CZ  ARG A  84      23.191  -7.470 -21.882  1.00  1.72           C  
ATOM   1261  NH1 ARG A  84      23.336  -6.274 -21.352  1.00  1.72           N  
ATOM   1262  NH2 ARG A  84      22.927  -7.593 -23.172  1.00  1.72           N  
ATOM   1263  H   ARG A  84      21.565 -11.099 -17.186  1.00  1.72           H  
ATOM   1264  HA  ARG A  84      24.239 -12.002 -17.508  1.00  1.72           H  
ATOM   1265 1HB  ARG A  84      23.103  -9.222 -17.128  1.00  1.72           H  
ATOM   1266 2HB  ARG A  84      24.803  -9.518 -17.456  1.00  1.72           H  
ATOM   1267 1HG  ARG A  84      24.239 -10.563 -19.591  1.00  1.72           H  
ATOM   1268 2HG  ARG A  84      22.507 -10.320 -19.263  1.00  1.72           H  
ATOM   1269 1HD  ARG A  84      22.870  -7.905 -19.198  1.00  1.72           H  
ATOM   1270 2HD  ARG A  84      24.597  -8.163 -19.539  1.00  1.72           H  
ATOM   1271  HE  ARG A  84      23.190  -9.470 -21.560  1.00  1.72           H  
ATOM   1272 1HH1 ARG A  84      23.537  -6.181 -20.366  1.00  1.72           H  
ATOM   1273 2HH1 ARG A  84      23.247  -5.452 -21.930  1.00  1.72           H  
ATOM   1274 1HH2 ARG A  84      22.814  -8.512 -23.579  1.00  1.72           H  
ATOM   1275 2HH2 ARG A  84      22.836  -6.771 -23.749  1.00  1.72           H  
ATOM   1276  N   VAL A  85      23.572 -10.821 -14.517  1.00  1.66           N  
ATOM   1277  CA  VAL A  85      24.102 -10.675 -13.174  1.00  1.66           C  
ATOM   1278  C   VAL A  85      24.388 -12.053 -12.633  1.00  1.66           C  
ATOM   1279  O   VAL A  85      25.446 -12.316 -12.048  1.00  1.66           O  
ATOM   1280  CB  VAL A  85      23.081  -9.959 -12.288  1.00  1.66           C  
ATOM   1281  CG1 VAL A  85      23.530  -9.925 -10.863  1.00  1.66           C  
ATOM   1282  CG2 VAL A  85      22.873  -8.583 -12.816  1.00  1.66           C  
ATOM   1283  H   VAL A  85      22.572 -10.712 -14.655  1.00  1.66           H  
ATOM   1284  HA  VAL A  85      25.025 -10.101 -13.209  1.00  1.66           H  
ATOM   1285  HB  VAL A  85      22.150 -10.501 -12.329  1.00  1.66           H  
ATOM   1286 1HG1 VAL A  85      22.787  -9.431 -10.250  1.00  1.66           H  
ATOM   1287 2HG1 VAL A  85      23.657 -10.944 -10.514  1.00  1.66           H  
ATOM   1288 3HG1 VAL A  85      24.469  -9.387 -10.797  1.00  1.66           H  
ATOM   1289 1HG2 VAL A  85      22.122  -8.077 -12.220  1.00  1.66           H  
ATOM   1290 2HG2 VAL A  85      23.812  -8.035 -12.776  1.00  1.66           H  
ATOM   1291 3HG2 VAL A  85      22.541  -8.645 -13.840  1.00  1.66           H  
ATOM   1292  N   LEU A  86      23.437 -12.946 -12.870  1.00  1.67           N  
ATOM   1293  CA  LEU A  86      23.555 -14.310 -12.411  1.00  1.67           C  
ATOM   1294  C   LEU A  86      24.739 -15.002 -13.105  1.00  1.67           C  
ATOM   1295  O   LEU A  86      25.469 -15.755 -12.465  1.00  1.67           O  
ATOM   1296  CB  LEU A  86      22.237 -15.021 -12.676  1.00  1.67           C  
ATOM   1297  CG  LEU A  86      21.067 -14.439 -11.858  1.00  1.67           C  
ATOM   1298  CD1 LEU A  86      19.793 -15.088 -12.263  1.00  1.67           C  
ATOM   1299  CD2 LEU A  86      21.314 -14.603 -10.366  1.00  1.67           C  
ATOM   1300  H   LEU A  86      22.598 -12.647 -13.375  1.00  1.67           H  
ATOM   1301  HA  LEU A  86      23.741 -14.300 -11.338  1.00  1.67           H  
ATOM   1302 1HB  LEU A  86      21.994 -14.918 -13.729  1.00  1.67           H  
ATOM   1303 2HB  LEU A  86      22.340 -16.072 -12.447  1.00  1.67           H  
ATOM   1304  HG  LEU A  86      20.982 -13.390 -12.098  1.00  1.67           H  
ATOM   1305 1HD1 LEU A  86      18.987 -14.630 -11.701  1.00  1.67           H  
ATOM   1306 2HD1 LEU A  86      19.623 -14.936 -13.326  1.00  1.67           H  
ATOM   1307 3HD1 LEU A  86      19.835 -16.156 -12.045  1.00  1.67           H  
ATOM   1308 1HD2 LEU A  86      20.490 -14.171  -9.813  1.00  1.67           H  
ATOM   1309 2HD2 LEU A  86      21.378 -15.643 -10.139  1.00  1.67           H  
ATOM   1310 3HD2 LEU A  86      22.239 -14.102 -10.085  1.00  1.67           H  
ATOM   1311  N   GLU A  87      24.967 -14.701 -14.395  1.00  1.74           N  
ATOM   1312  CA  GLU A  87      26.102 -15.276 -15.124  1.00  1.74           C  
ATOM   1313  C   GLU A  87      27.424 -14.785 -14.546  1.00  1.74           C  
ATOM   1314  O   GLU A  87      28.392 -15.550 -14.458  1.00  1.74           O  
ATOM   1315  CB  GLU A  87      26.011 -14.980 -16.624  1.00  1.74           C  
ATOM   1316  CG  GLU A  87      24.919 -15.775 -17.372  1.00  1.74           C  
ATOM   1317  CD  GLU A  87      25.188 -17.272 -17.437  1.00  1.74           C  
ATOM   1318  OE1 GLU A  87      26.255 -17.651 -17.849  1.00  1.74           O  
ATOM   1319  OE2 GLU A  87      24.306 -18.034 -17.084  1.00  1.74           O  
ATOM   1320  H   GLU A  87      24.319 -14.089 -14.885  1.00  1.74           H  
ATOM   1321  HA  GLU A  87      26.069 -16.352 -15.005  1.00  1.74           H  
ATOM   1322 1HB  GLU A  87      25.799 -13.920 -16.766  1.00  1.74           H  
ATOM   1323 2HB  GLU A  87      26.970 -15.189 -17.097  1.00  1.74           H  
ATOM   1324 1HG  GLU A  87      23.985 -15.627 -16.849  1.00  1.74           H  
ATOM   1325 2HG  GLU A  87      24.809 -15.375 -18.378  1.00  1.74           H  
ATOM   1326  N   ILE A  88      27.478 -13.527 -14.092  1.00  1.89           N  
ATOM   1327  CA  ILE A  88      28.698 -13.051 -13.446  1.00  1.89           C  
ATOM   1328  C   ILE A  88      28.946 -13.876 -12.203  1.00  1.89           C  
ATOM   1329  O   ILE A  88      30.054 -14.371 -11.979  1.00  1.89           O  
ATOM   1330  CB  ILE A  88      28.606 -11.572 -13.025  1.00  1.89           C  
ATOM   1331  CG1 ILE A  88      28.571 -10.676 -14.244  1.00  1.89           C  
ATOM   1332  CG2 ILE A  88      29.769 -11.219 -12.091  1.00  1.89           C  
ATOM   1333  CD1 ILE A  88      28.176  -9.265 -13.924  1.00  1.89           C  
ATOM   1334  H   ILE A  88      26.684 -12.893 -14.223  1.00  1.89           H  
ATOM   1335  HA  ILE A  88      29.535 -13.177 -14.129  1.00  1.89           H  
ATOM   1336  HB  ILE A  88      27.678 -11.410 -12.490  1.00  1.89           H  
ATOM   1337 1HG1 ILE A  88      29.557 -10.665 -14.704  1.00  1.89           H  
ATOM   1338 2HG1 ILE A  88      27.871 -11.083 -14.956  1.00  1.89           H  
ATOM   1339 1HG2 ILE A  88      29.681 -10.181 -11.776  1.00  1.89           H  
ATOM   1340 2HG2 ILE A  88      29.735 -11.864 -11.220  1.00  1.89           H  
ATOM   1341 3HG2 ILE A  88      30.714 -11.363 -12.612  1.00  1.89           H  
ATOM   1342 1HD1 ILE A  88      28.168  -8.677 -14.840  1.00  1.89           H  
ATOM   1343 2HD1 ILE A  88      27.185  -9.258 -13.478  1.00  1.89           H  
ATOM   1344 3HD1 ILE A  88      28.891  -8.851 -13.233  1.00  1.89           H  
ATOM   1345  N   LEU A  89      27.886 -14.088 -11.427  1.00  2.14           N  
ATOM   1346  CA  LEU A  89      28.003 -14.850 -10.203  1.00  2.14           C  
ATOM   1347  C   LEU A  89      28.460 -16.281 -10.493  1.00  2.14           C  
ATOM   1348  O   LEU A  89      29.351 -16.786  -9.810  1.00  2.14           O  
ATOM   1349  CB  LEU A  89      26.662 -14.844  -9.466  1.00  2.14           C  
ATOM   1350  CG  LEU A  89      26.628 -15.512  -8.144  1.00  2.14           C  
ATOM   1351  CD1 LEU A  89      27.681 -14.849  -7.256  1.00  2.14           C  
ATOM   1352  CD2 LEU A  89      25.200 -15.332  -7.554  1.00  2.14           C  
ATOM   1353  H   LEU A  89      26.992 -13.659 -11.680  1.00  2.14           H  
ATOM   1354  HA  LEU A  89      28.747 -14.373  -9.572  1.00  2.14           H  
ATOM   1355 1HB  LEU A  89      26.310 -13.859  -9.367  1.00  2.14           H  
ATOM   1356 2HB  LEU A  89      25.950 -15.378 -10.084  1.00  2.14           H  
ATOM   1357  HG  LEU A  89      26.865 -16.572  -8.245  1.00  2.14           H  
ATOM   1358 1HD1 LEU A  89      27.686 -15.299  -6.278  1.00  2.14           H  
ATOM   1359 2HD1 LEU A  89      28.665 -14.974  -7.709  1.00  2.14           H  
ATOM   1360 3HD1 LEU A  89      27.462 -13.794  -7.165  1.00  2.14           H  
ATOM   1361 1HD2 LEU A  89      25.126 -15.789  -6.580  1.00  2.14           H  
ATOM   1362 2HD2 LEU A  89      24.981 -14.268  -7.464  1.00  2.14           H  
ATOM   1363 3HD2 LEU A  89      24.473 -15.793  -8.220  1.00  2.14           H  
ATOM   1364  N   ILE A  90      27.896 -16.920 -11.528  1.00  2.50           N  
ATOM   1365  CA  ILE A  90      28.292 -18.290 -11.867  1.00  2.50           C  
ATOM   1366  C   ILE A  90      29.744 -18.352 -12.291  1.00  2.50           C  
ATOM   1367  O   ILE A  90      30.499 -19.205 -11.823  1.00  2.50           O  
ATOM   1368  CB  ILE A  90      27.522 -18.867 -13.072  1.00  2.50           C  
ATOM   1369  CG1 ILE A  90      26.090 -19.080 -12.788  1.00  2.50           C  
ATOM   1370  CG2 ILE A  90      28.162 -20.203 -13.469  1.00  2.50           C  
ATOM   1371  CD1 ILE A  90      25.303 -19.374 -14.060  1.00  2.50           C  
ATOM   1372  H   ILE A  90      27.157 -16.457 -12.053  1.00  2.50           H  
ATOM   1373  HA  ILE A  90      28.148 -18.926 -10.997  1.00  2.50           H  
ATOM   1374  HB  ILE A  90      27.589 -18.172 -13.910  1.00  2.50           H  
ATOM   1375 1HG1 ILE A  90      25.987 -19.911 -12.101  1.00  2.50           H  
ATOM   1376 2HG1 ILE A  90      25.686 -18.193 -12.330  1.00  2.50           H  
ATOM   1377 1HG2 ILE A  90      27.643 -20.608 -14.336  1.00  2.50           H  
ATOM   1378 2HG2 ILE A  90      29.213 -20.052 -13.718  1.00  2.50           H  
ATOM   1379 3HG2 ILE A  90      28.092 -20.909 -12.639  1.00  2.50           H  
ATOM   1380 1HD1 ILE A  90      24.264 -19.519 -13.848  1.00  2.50           H  
ATOM   1381 2HD1 ILE A  90      25.402 -18.541 -14.745  1.00  2.50           H  
ATOM   1382 3HD1 ILE A  90      25.695 -20.271 -14.530  1.00  2.50           H  
ATOM   1383  N   THR A  91      30.144 -17.425 -13.159  1.00  2.97           N  
ATOM   1384  CA  THR A  91      31.489 -17.382 -13.702  1.00  2.97           C  
ATOM   1385  C   THR A  91      32.527 -17.311 -12.603  1.00  2.97           C  
ATOM   1386  O   THR A  91      33.545 -18.003 -12.644  1.00  2.97           O  
ATOM   1387  CB  THR A  91      31.656 -16.159 -14.616  1.00  2.97           C  
ATOM   1388  OG1 THR A  91      30.726 -16.244 -15.705  1.00  2.97           O  
ATOM   1389  CG2 THR A  91      33.071 -16.094 -15.151  1.00  2.97           C  
ATOM   1390  H   THR A  91      29.474 -16.729 -13.488  1.00  2.97           H  
ATOM   1391  HA  THR A  91      31.659 -18.290 -14.280  1.00  2.97           H  
ATOM   1392  HB  THR A  91      31.444 -15.253 -14.047  1.00  2.97           H  
ATOM   1393  HG1 THR A  91      29.811 -16.147 -15.346  1.00  2.97           H  
ATOM   1394 1HG2 THR A  91      33.175 -15.222 -15.793  1.00  2.97           H  
ATOM   1395 2HG2 THR A  91      33.768 -16.018 -14.316  1.00  2.97           H  
ATOM   1396 3HG2 THR A  91      33.284 -16.995 -15.723  1.00  2.97           H  
ATOM   1397  N   VAL A  92      32.269 -16.465 -11.624  1.00  3.51           N  
ATOM   1398  CA  VAL A  92      33.165 -16.283 -10.506  1.00  3.51           C  
ATOM   1399  C   VAL A  92      33.105 -17.434  -9.493  1.00  3.51           C  
ATOM   1400  O   VAL A  92      34.137 -17.892  -9.002  1.00  3.51           O  
ATOM   1401  CB  VAL A  92      32.818 -14.952  -9.846  1.00  3.51           C  
ATOM   1402  CG1 VAL A  92      33.620 -14.743  -8.569  1.00  3.51           C  
ATOM   1403  CG2 VAL A  92      33.086 -13.857 -10.859  1.00  3.51           C  
ATOM   1404  H   VAL A  92      31.415 -15.905 -11.670  1.00  3.51           H  
ATOM   1405  HA  VAL A  92      34.181 -16.220 -10.896  1.00  3.51           H  
ATOM   1406  HB  VAL A  92      31.756 -14.953  -9.584  1.00  3.51           H  
ATOM   1407 1HG1 VAL A  92      33.353 -13.794  -8.125  1.00  3.51           H  
ATOM   1408 2HG1 VAL A  92      33.397 -15.547  -7.865  1.00  3.51           H  
ATOM   1409 3HG1 VAL A  92      34.682 -14.746  -8.802  1.00  3.51           H  
ATOM   1410 1HG2 VAL A  92      32.822 -12.914 -10.454  1.00  3.51           H  
ATOM   1411 2HG2 VAL A  92      34.140 -13.859 -11.126  1.00  3.51           H  
ATOM   1412 3HG2 VAL A  92      32.491 -14.035 -11.749  1.00  3.51           H  
ATOM   1413  N   ASP A  93      31.893 -17.879  -9.160  1.00  4.08           N  
ATOM   1414  CA  ASP A  93      31.680 -18.913  -8.157  1.00  4.08           C  
ATOM   1415  C   ASP A  93      32.018 -20.360  -8.539  1.00  4.08           C  
ATOM   1416  O   ASP A  93      32.532 -21.103  -7.691  1.00  4.08           O  
ATOM   1417  CB  ASP A  93      30.230 -18.885  -7.701  1.00  4.08           C  
ATOM   1418  CG  ASP A  93      29.990 -19.788  -6.551  1.00  4.08           C  
ATOM   1419  OD1 ASP A  93      30.566 -19.562  -5.523  1.00  4.08           O  
ATOM   1420  OD2 ASP A  93      29.243 -20.699  -6.688  1.00  4.08           O  
ATOM   1421  H   ASP A  93      31.069 -17.475  -9.597  1.00  4.08           H  
ATOM   1422  HA  ASP A  93      32.300 -18.653  -7.301  1.00  4.08           H  
ATOM   1423 1HB  ASP A  93      29.956 -17.864  -7.427  1.00  4.08           H  
ATOM   1424 2HB  ASP A  93      29.584 -19.183  -8.531  1.00  4.08           H  
ATOM   1425  N   CYS A  94      31.676 -20.804  -9.753  1.00  4.56           N  
ATOM   1426  CA  CYS A  94      31.874 -22.212 -10.083  1.00  4.56           C  
ATOM   1427  C   CYS A  94      31.805 -22.506 -11.579  1.00  4.56           C  
ATOM   1428  O   CYS A  94      32.793 -22.970 -12.153  1.00  4.56           O  
ATOM   1429  OXT CYS A  94      30.691 -22.718 -12.055  1.00  4.56           O  
ATOM   1430  CB  CYS A  94      30.810 -23.050  -9.369  1.00  4.56           C  
ATOM   1431  SG  CYS A  94      30.996 -24.823  -9.549  1.00  4.56           S  
ATOM   1432  H   CYS A  94      31.265 -20.173 -10.441  1.00  4.56           H  
ATOM   1433  HA  CYS A  94      32.859 -22.507  -9.729  1.00  4.56           H  
ATOM   1434 1HB  CYS A  94      30.794 -22.815  -8.301  1.00  4.56           H  
ATOM   1435 2HB  CYS A  94      29.836 -22.782  -9.768  1.00  4.56           H  
ATOM   1436  HG  CYS A  94      29.910 -25.141  -8.848  1.00  4.56           H  
TER    1437
ENDMDL

REMARK ID 697243 MODEL 4 BXH2_00024903
PFRMAT TS
TARGET BXH2_00024903
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       2.865  -1.775   0.656  1.00 10.86           N  
ATOM      2  CA  MET A   1       3.744  -1.048  -0.252  1.00 10.86           C  
ATOM      3  C   MET A   1       3.409   0.435  -0.277  1.00 10.86           C  
ATOM      4  O   MET A   1       4.300   1.283  -0.175  1.00 10.86           O  
ATOM      5  CB  MET A   1       3.704  -1.621  -1.659  1.00 10.86           C  
ATOM      6  CG  MET A   1       4.790  -1.042  -2.553  1.00 10.86           C  
ATOM      7  SD  MET A   1       6.455  -1.534  -2.005  1.00 10.86           S  
ATOM      8  CE  MET A   1       7.479  -0.235  -2.679  1.00 10.86           C  
ATOM      9 1H   MET A   1       3.268  -2.677   0.859  1.00 10.86           H  
ATOM     10 2H   MET A   1       2.766  -1.253   1.516  1.00 10.86           H  
ATOM     11 3H   MET A   1       1.961  -1.898   0.227  1.00 10.86           H  
ATOM     12  HA  MET A   1       4.763  -1.145   0.116  1.00 10.86           H  
ATOM     13 1HB  MET A   1       3.825  -2.701  -1.622  1.00 10.86           H  
ATOM     14 2HB  MET A   1       2.737  -1.407  -2.115  1.00 10.86           H  
ATOM     15 1HG  MET A   1       4.646  -1.387  -3.576  1.00 10.86           H  
ATOM     16 2HG  MET A   1       4.729   0.046  -2.546  1.00 10.86           H  
ATOM     17 1HE  MET A   1       8.519  -0.421  -2.412  1.00 10.86           H  
ATOM     18 2HE  MET A   1       7.379  -0.216  -3.764  1.00 10.86           H  
ATOM     19 3HE  MET A   1       7.165   0.727  -2.267  1.00 10.86           H  
ATOM     20  N   SER A   2       2.138   0.780  -0.466  1.00 10.69           N  
ATOM     21  CA  SER A   2       1.807   2.197  -0.448  1.00 10.69           C  
ATOM     22  C   SER A   2       2.259   2.765   0.887  1.00 10.69           C  
ATOM     23  O   SER A   2       2.059   2.132   1.922  1.00 10.69           O  
ATOM     24  CB  SER A   2       0.316   2.402  -0.615  1.00 10.69           C  
ATOM     25  OG  SER A   2      -0.120   1.939  -1.865  1.00 10.69           O  
ATOM     26  H   SER A   2       1.403   0.103  -0.599  1.00 10.69           H  
ATOM     27  HA  SER A   2       2.341   2.706  -1.250  1.00 10.69           H  
ATOM     28 1HB  SER A   2      -0.215   1.875   0.178  1.00 10.69           H  
ATOM     29 2HB  SER A   2       0.084   3.462  -0.514  1.00 10.69           H  
ATOM     30  HG  SER A   2      -1.064   2.121  -1.903  1.00 10.69           H  
ATOM     31  N   ASN A   3       2.871   3.945   0.847  1.00 10.40           N  
ATOM     32  CA  ASN A   3       3.389   4.662   2.018  1.00 10.40           C  
ATOM     33  C   ASN A   3       4.520   3.923   2.761  1.00 10.40           C  
ATOM     34  O   ASN A   3       4.849   4.266   3.899  1.00 10.40           O  
ATOM     35  CB  ASN A   3       2.259   4.991   2.984  1.00 10.40           C  
ATOM     36  CG  ASN A   3       1.214   5.877   2.359  1.00 10.40           C  
ATOM     37  OD1 ASN A   3       1.535   6.767   1.563  1.00 10.40           O  
ATOM     38  ND2 ASN A   3      -0.029   5.646   2.699  1.00 10.40           N  
ATOM     39  H   ASN A   3       2.997   4.375  -0.058  1.00 10.40           H  
ATOM     40  HA  ASN A   3       3.812   5.606   1.667  1.00 10.40           H  
ATOM     41 1HB  ASN A   3       1.780   4.081   3.350  1.00 10.40           H  
ATOM     42 2HB  ASN A   3       2.672   5.505   3.853  1.00 10.40           H  
ATOM     43 1HD2 ASN A   3      -0.765   6.202   2.312  1.00 10.40           H  
ATOM     44 2HD2 ASN A   3      -0.243   4.912   3.346  1.00 10.40           H  
ATOM     45  N   LEU A   4       5.162   2.965   2.094  1.00 10.00           N  
ATOM     46  CA  LEU A   4       6.296   2.250   2.654  1.00 10.00           C  
ATOM     47  C   LEU A   4       7.529   3.174   2.598  1.00 10.00           C  
ATOM     48  O   LEU A   4       7.812   3.724   1.537  1.00 10.00           O  
ATOM     49  CB  LEU A   4       6.542   0.970   1.838  1.00 10.00           C  
ATOM     50  CG  LEU A   4       7.607   0.032   2.348  1.00 10.00           C  
ATOM     51  CD1 LEU A   4       7.138  -0.563   3.664  1.00 10.00           C  
ATOM     52  CD2 LEU A   4       7.873  -1.064   1.335  1.00 10.00           C  
ATOM     53  H   LEU A   4       4.831   2.678   1.175  1.00 10.00           H  
ATOM     54  HA  LEU A   4       6.051   1.958   3.659  1.00 10.00           H  
ATOM     55 1HB  LEU A   4       5.620   0.414   1.829  1.00 10.00           H  
ATOM     56 2HB  LEU A   4       6.778   1.244   0.811  1.00 10.00           H  
ATOM     57  HG  LEU A   4       8.512   0.596   2.515  1.00 10.00           H  
ATOM     58 1HD1 LEU A   4       7.896  -1.233   4.060  1.00 10.00           H  
ATOM     59 2HD1 LEU A   4       6.943   0.215   4.379  1.00 10.00           H  
ATOM     60 3HD1 LEU A   4       6.221  -1.126   3.495  1.00 10.00           H  
ATOM     61 1HD2 LEU A   4       8.653  -1.727   1.716  1.00 10.00           H  
ATOM     62 2HD2 LEU A   4       6.964  -1.633   1.169  1.00 10.00           H  
ATOM     63 3HD2 LEU A   4       8.195  -0.633   0.404  1.00 10.00           H  
ATOM     64  N   PRO A   5       8.263   3.421   3.702  1.00  9.55           N  
ATOM     65  CA  PRO A   5       9.448   4.263   3.735  1.00  9.55           C  
ATOM     66  C   PRO A   5      10.515   3.771   2.768  1.00  9.55           C  
ATOM     67  O   PRO A   5      10.695   2.564   2.584  1.00  9.55           O  
ATOM     68  CB  PRO A   5       9.911   4.118   5.190  1.00  9.55           C  
ATOM     69  CG  PRO A   5       8.663   3.786   5.953  1.00  9.55           C  
ATOM     70  CD  PRO A   5       7.861   2.920   5.029  1.00  9.55           C  
ATOM     71  HA  PRO A   5       9.162   5.298   3.503  1.00  9.55           H  
ATOM     72 1HB  PRO A   5      10.662   3.319   5.266  1.00  9.55           H  
ATOM     73 2HB  PRO A   5      10.391   5.046   5.524  1.00  9.55           H  
ATOM     74 1HG  PRO A   5       8.915   3.267   6.895  1.00  9.55           H  
ATOM     75 2HG  PRO A   5       8.133   4.705   6.227  1.00  9.55           H  
ATOM     76 1HD  PRO A   5       8.145   1.878   5.162  1.00  9.55           H  
ATOM     77 2HD  PRO A   5       6.803   3.123   5.247  1.00  9.55           H  
ATOM     78  N   GLN A   6      11.258   4.706   2.179  1.00  9.07           N  
ATOM     79  CA  GLN A   6      12.317   4.327   1.246  1.00  9.07           C  
ATOM     80  C   GLN A   6      13.252   3.208   1.748  1.00  9.07           C  
ATOM     81  O   GLN A   6      13.475   2.273   0.988  1.00  9.07           O  
ATOM     82  CB  GLN A   6      13.110   5.544   0.747  1.00  9.07           C  
ATOM     83  CG  GLN A   6      14.259   5.158  -0.156  1.00  9.07           C  
ATOM     84  CD  GLN A   6      15.046   6.341  -0.666  1.00  9.07           C  
ATOM     85  OE1 GLN A   6      15.465   7.222   0.094  1.00  9.07           O  
ATOM     86  NE2 GLN A   6      15.251   6.373  -1.976  1.00  9.07           N  
ATOM     87  H   GLN A   6      11.069   5.683   2.359  1.00  9.07           H  
ATOM     88  HA  GLN A   6      11.822   3.934   0.361  1.00  9.07           H  
ATOM     89 1HB  GLN A   6      12.441   6.164   0.151  1.00  9.07           H  
ATOM     90 2HB  GLN A   6      13.469   6.166   1.542  1.00  9.07           H  
ATOM     91 1HG  GLN A   6      14.936   4.527   0.416  1.00  9.07           H  
ATOM     92 2HG  GLN A   6      13.869   4.604  -1.012  1.00  9.07           H  
ATOM     93 1HE2 GLN A   6      15.762   7.128  -2.383  1.00  9.07           H  
ATOM     94 2HE2 GLN A   6      14.890   5.641  -2.557  1.00  9.07           H  
ATOM     95  N   PRO A   7      13.827   3.248   2.980  1.00  8.63           N  
ATOM     96  CA  PRO A   7      14.713   2.219   3.517  1.00  8.63           C  
ATOM     97  C   PRO A   7      14.070   0.836   3.608  1.00  8.63           C  
ATOM     98  O   PRO A   7      14.774  -0.169   3.708  1.00  8.63           O  
ATOM     99  CB  PRO A   7      15.023   2.742   4.920  1.00  8.63           C  
ATOM    100  CG  PRO A   7      14.807   4.228   4.826  1.00  8.63           C  
ATOM    101  CD  PRO A   7      13.631   4.374   3.921  1.00  8.63           C  
ATOM    102  HA  PRO A   7      15.617   2.175   2.903  1.00  8.63           H  
ATOM    103 1HB  PRO A   7      14.357   2.273   5.645  1.00  8.63           H  
ATOM    104 2HB  PRO A   7      16.043   2.445   5.196  1.00  8.63           H  
ATOM    105 1HG  PRO A   7      14.640   4.655   5.828  1.00  8.63           H  
ATOM    106 2HG  PRO A   7      15.693   4.718   4.412  1.00  8.63           H  
ATOM    107 1HD  PRO A   7      12.727   4.228   4.508  1.00  8.63           H  
ATOM    108 2HD  PRO A   7      13.678   5.336   3.470  1.00  8.63           H  
ATOM    109  N   HIS A   8      12.733   0.779   3.620  1.00  8.29           N  
ATOM    110  CA  HIS A   8      12.042  -0.494   3.700  1.00  8.29           C  
ATOM    111  C   HIS A   8      11.768  -0.976   2.289  1.00  8.29           C  
ATOM    112  O   HIS A   8      11.725  -2.179   2.024  1.00  8.29           O  
ATOM    113  CB  HIS A   8      10.725  -0.350   4.457  1.00  8.29           C  
ATOM    114  CG  HIS A   8      10.852   0.034   5.891  1.00  8.29           C  
ATOM    115  ND1 HIS A   8       9.769   0.065   6.751  1.00  8.29           N  
ATOM    116  CD2 HIS A   8      11.921   0.403   6.624  1.00  8.29           C  
ATOM    117  CE1 HIS A   8      10.172   0.440   7.948  1.00  8.29           C  
ATOM    118  NE2 HIS A   8      11.473   0.650   7.899  1.00  8.29           N  
ATOM    119  H   HIS A   8      12.164   1.612   3.517  1.00  8.29           H  
ATOM    120  HA  HIS A   8      12.663  -1.232   4.200  1.00  8.29           H  
ATOM    121 1HB  HIS A   8      10.147   0.421   3.978  1.00  8.29           H  
ATOM    122 2HB  HIS A   8      10.173  -1.277   4.393  1.00  8.29           H  
ATOM    123  HD2 HIS A   8      12.940   0.488   6.278  1.00  8.29           H  
ATOM    124  HE1 HIS A   8       9.540   0.555   8.827  1.00  8.29           H  
ATOM    125  HE2 HIS A   8      12.054   0.946   8.672  1.00  8.29           H  
ATOM    126  N   CYS A   9      11.597  -0.013   1.372  1.00  8.06           N  
ATOM    127  CA  CYS A   9      11.360  -0.332  -0.027  1.00  8.06           C  
ATOM    128  C   CYS A   9      12.660  -0.930  -0.549  1.00  8.06           C  
ATOM    129  O   CYS A   9      12.689  -1.987  -1.185  1.00  8.06           O  
ATOM    130  CB  CYS A   9      11.052   0.931  -0.834  1.00  8.06           C  
ATOM    131  SG  CYS A   9       9.518   1.750  -0.385  1.00  8.06           S  
ATOM    132  H   CYS A   9      11.603   0.963   1.666  1.00  8.06           H  
ATOM    133  HA  CYS A   9      10.555  -1.060  -0.114  1.00  8.06           H  
ATOM    134 1HB  CYS A   9      11.862   1.639  -0.733  1.00  8.06           H  
ATOM    135 2HB  CYS A   9      10.986   0.664  -1.881  1.00  8.06           H  
ATOM    136  HG  CYS A   9       9.897   2.063   0.885  1.00  8.06           H  
ATOM    137  N   LEU A  10      13.773  -0.294  -0.166  1.00  7.95           N  
ATOM    138  CA  LEU A  10      15.105  -0.732  -0.550  1.00  7.95           C  
ATOM    139  C   LEU A  10      15.584  -1.735   0.472  1.00  7.95           C  
ATOM    140  O   LEU A  10      16.585  -1.535   1.138  1.00  7.95           O  
ATOM    141  CB  LEU A  10      16.076   0.453  -0.538  1.00  7.95           C  
ATOM    142  CG  LEU A  10      15.724   1.622  -1.439  1.00  7.95           C  
ATOM    143  CD1 LEU A  10      16.769   2.711  -1.246  1.00  7.95           C  
ATOM    144  CD2 LEU A  10      15.657   1.152  -2.870  1.00  7.95           C  
ATOM    145  H   LEU A  10      13.677   0.558   0.379  1.00  7.95           H  
ATOM    146  HA  LEU A  10      15.073  -1.198  -1.532  1.00  7.95           H  
ATOM    147 1HB  LEU A  10      16.125   0.836   0.483  1.00  7.95           H  
ATOM    148 2HB  LEU A  10      17.064   0.093  -0.815  1.00  7.95           H  
ATOM    149  HG  LEU A  10      14.757   2.028  -1.150  1.00  7.95           H  
ATOM    150 1HD1 LEU A  10      16.536   3.566  -1.873  1.00  7.95           H  
ATOM    151 2HD1 LEU A  10      16.785   3.021  -0.203  1.00  7.95           H  
ATOM    152 3HD1 LEU A  10      17.745   2.322  -1.520  1.00  7.95           H  
ATOM    153 1HD2 LEU A  10      15.406   1.991  -3.517  1.00  7.95           H  
ATOM    154 2HD2 LEU A  10      16.626   0.745  -3.163  1.00  7.95           H  
ATOM    155 3HD2 LEU A  10      14.895   0.378  -2.961  1.00  7.95           H  
ATOM    156  N   ALA A  11      14.860  -2.837   0.553  1.00  7.93           N  
ATOM    157  CA  ALA A  11      15.100  -3.859   1.558  1.00  7.93           C  
ATOM    158  C   ALA A  11      16.525  -4.457   1.607  1.00  7.93           C  
ATOM    159  O   ALA A  11      17.001  -4.726   2.711  1.00  7.93           O  
ATOM    160  CB  ALA A  11      14.079  -4.978   1.384  1.00  7.93           C  
ATOM    161  H   ALA A  11      14.063  -2.903  -0.078  1.00  7.93           H  
ATOM    162  HA  ALA A  11      14.916  -3.392   2.523  1.00  7.93           H  
ATOM    163 1HB  ALA A  11      14.201  -5.697   2.190  1.00  7.93           H  
ATOM    164 2HB  ALA A  11      13.073  -4.545   1.433  1.00  7.93           H  
ATOM    165 3HB  ALA A  11      14.197  -5.482   0.439  1.00  7.93           H  
ATOM    166  N   PRO A  12      17.231  -4.745   0.484  1.00  7.99           N  
ATOM    167  CA  PRO A  12      18.553  -5.348   0.504  1.00  7.99           C  
ATOM    168  C   PRO A  12      19.529  -4.554   1.363  1.00  7.99           C  
ATOM    169  O   PRO A  12      19.658  -3.338   1.220  1.00  7.99           O  
ATOM    170  CB  PRO A  12      18.937  -5.331  -0.980  1.00  7.99           C  
ATOM    171  CG  PRO A  12      17.627  -5.371  -1.718  1.00  7.99           C  
ATOM    172  CD  PRO A  12      16.710  -4.516  -0.894  1.00  7.99           C  
ATOM    173  HA  PRO A  12      18.468  -6.382   0.876  1.00  7.99           H  
ATOM    174 1HB  PRO A  12      19.515  -4.423  -1.205  1.00  7.99           H  
ATOM    175 2HB  PRO A  12      19.578  -6.195  -1.214  1.00  7.99           H  
ATOM    176 1HG  PRO A  12      17.755  -4.992  -2.743  1.00  7.99           H  
ATOM    177 2HG  PRO A  12      17.274  -6.412  -1.812  1.00  7.99           H  
ATOM    178 1HD  PRO A  12      16.851  -3.478  -1.202  1.00  7.99           H  
ATOM    179 2HD  PRO A  12      15.695  -4.867  -1.030  1.00  7.99           H  
ATOM    180  N   ALA A  13      20.321  -5.246   2.177  1.00  8.13           N  
ATOM    181  CA  ALA A  13      21.258  -4.573   3.083  1.00  8.13           C  
ATOM    182  C   ALA A  13      22.542  -4.117   2.388  1.00  8.13           C  
ATOM    183  O   ALA A  13      23.642  -4.543   2.737  1.00  8.13           O  
ATOM    184  CB  ALA A  13      21.612  -5.521   4.218  1.00  8.13           C  
ATOM    185  H   ALA A  13      20.226  -6.252   2.218  1.00  8.13           H  
ATOM    186  HA  ALA A  13      20.763  -3.691   3.486  1.00  8.13           H  
ATOM    187 1HB  ALA A  13      22.280  -5.036   4.918  1.00  8.13           H  
ATOM    188 2HB  ALA A  13      20.701  -5.818   4.736  1.00  8.13           H  
ATOM    189 3HB  ALA A  13      22.103  -6.401   3.813  1.00  8.13           H  
ATOM    190  N   PHE A  14      22.393  -3.210   1.433  1.00  8.33           N  
ATOM    191  CA  PHE A  14      23.508  -2.718   0.627  1.00  8.33           C  
ATOM    192  C   PHE A  14      23.528  -1.195   0.523  1.00  8.33           C  
ATOM    193  O   PHE A  14      22.610  -0.509   0.977  1.00  8.33           O  
ATOM    194  CB  PHE A  14      23.502  -3.384  -0.751  1.00  8.33           C  
ATOM    195  CG  PHE A  14      23.673  -4.881  -0.653  1.00  8.33           C  
ATOM    196  CD1 PHE A  14      22.582  -5.688  -0.544  1.00  8.33           C  
ATOM    197  CD2 PHE A  14      24.932  -5.472  -0.650  1.00  8.33           C  
ATOM    198  CE1 PHE A  14      22.702  -7.045  -0.421  1.00  8.33           C  
ATOM    199  CE2 PHE A  14      25.071  -6.849  -0.539  1.00  8.33           C  
ATOM    200  CZ  PHE A  14      23.947  -7.639  -0.422  1.00  8.33           C  
ATOM    201  H   PHE A  14      21.443  -2.897   1.242  1.00  8.33           H  
ATOM    202  HA  PHE A  14      24.434  -3.021   1.120  1.00  8.33           H  
ATOM    203 1HB  PHE A  14      22.560  -3.176  -1.263  1.00  8.33           H  
ATOM    204 2HB  PHE A  14      24.308  -2.990  -1.364  1.00  8.33           H  
ATOM    205  HD1 PHE A  14      21.618  -5.228  -0.537  1.00  8.33           H  
ATOM    206  HD2 PHE A  14      25.816  -4.838  -0.735  1.00  8.33           H  
ATOM    207  HE1 PHE A  14      21.810  -7.647  -0.324  1.00  8.33           H  
ATOM    208  HE2 PHE A  14      26.060  -7.304  -0.540  1.00  8.33           H  
ATOM    209  HZ  PHE A  14      24.038  -8.725  -0.331  1.00  8.33           H  
ATOM    210  N   GLY A  15      24.565  -0.671  -0.128  1.00  8.53           N  
ATOM    211  CA  GLY A  15      24.822   0.771  -0.268  1.00  8.53           C  
ATOM    212  C   GLY A  15      23.684   1.647  -0.824  1.00  8.53           C  
ATOM    213  O   GLY A  15      23.792   2.874  -0.804  1.00  8.53           O  
ATOM    214  H   GLY A  15      25.259  -1.305  -0.505  1.00  8.53           H  
ATOM    215 1HA  GLY A  15      25.115   1.160   0.706  1.00  8.53           H  
ATOM    216 2HA  GLY A  15      25.696   0.897  -0.907  1.00  8.53           H  
ATOM    217  N   GLY A  16      22.611   1.043  -1.338  1.00  8.71           N  
ATOM    218  CA  GLY A  16      21.471   1.798  -1.854  1.00  8.71           C  
ATOM    219  C   GLY A  16      20.724   2.581  -0.757  1.00  8.71           C  
ATOM    220  O   GLY A  16      19.991   3.524  -1.064  1.00  8.71           O  
ATOM    221  H   GLY A  16      22.571   0.036  -1.324  1.00  8.71           H  
ATOM    222 1HA  GLY A  16      21.820   2.496  -2.616  1.00  8.71           H  
ATOM    223 2HA  GLY A  16      20.777   1.116  -2.346  1.00  8.71           H  
ATOM    224  N   GLY A  17      20.903   2.204   0.515  1.00  8.85           N  
ATOM    225  CA  GLY A  17      20.218   2.933   1.588  1.00  8.85           C  
ATOM    226  C   GLY A  17      20.482   2.351   2.976  1.00  8.85           C  
ATOM    227  O   GLY A  17      21.022   1.259   3.100  1.00  8.85           O  
ATOM    228  H   GLY A  17      21.515   1.408   0.717  1.00  8.85           H  
ATOM    229 1HA  GLY A  17      20.532   3.975   1.557  1.00  8.85           H  
ATOM    230 2HA  GLY A  17      19.147   2.914   1.385  1.00  8.85           H  
ATOM    231  N   PRO A  18      19.953   2.954   4.056  1.00  8.96           N  
ATOM    232  CA  PRO A  18      20.152   2.543   5.449  1.00  8.96           C  
ATOM    233  C   PRO A  18      19.303   1.327   5.840  1.00  8.96           C  
ATOM    234  O   PRO A  18      18.818   1.220   6.969  1.00  8.96           O  
ATOM    235  CB  PRO A  18      19.725   3.804   6.197  1.00  8.96           C  
ATOM    236  CG  PRO A  18      18.615   4.379   5.336  1.00  8.96           C  
ATOM    237  CD  PRO A  18      19.038   4.086   3.886  1.00  8.96           C  
ATOM    238  HA  PRO A  18      21.224   2.342   5.619  1.00  8.96           H  
ATOM    239 1HB  PRO A  18      19.369   3.526   7.206  1.00  8.96           H  
ATOM    240 2HB  PRO A  18      20.573   4.484   6.336  1.00  8.96           H  
ATOM    241 1HG  PRO A  18      17.680   3.917   5.613  1.00  8.96           H  
ATOM    242 2HG  PRO A  18      18.498   5.459   5.526  1.00  8.96           H  
ATOM    243 1HD  PRO A  18      18.156   3.782   3.298  1.00  8.96           H  
ATOM    244 2HD  PRO A  18      19.553   4.952   3.452  1.00  8.96           H  
ATOM    245  N   ALA A  19      19.127   0.426   4.889  1.00  9.05           N  
ATOM    246  CA  ALA A  19      18.418  -0.829   4.981  1.00  9.05           C  
ATOM    247  C   ALA A  19      18.989  -1.859   5.972  1.00  9.05           C  
ATOM    248  O   ALA A  19      18.210  -2.553   6.613  1.00  9.05           O  
ATOM    249  CB  ALA A  19      18.307  -1.443   3.616  1.00  9.05           C  
ATOM    250  H   ALA A  19      19.595   0.600   4.009  1.00  9.05           H  
ATOM    251  HA  ALA A  19      17.404  -0.587   5.322  1.00  9.05           H  
ATOM    252 1HB  ALA A  19      17.700  -2.345   3.661  1.00  9.05           H  
ATOM    253 2HB  ALA A  19      17.834  -0.717   2.966  1.00  9.05           H  
ATOM    254 3HB  ALA A  19      19.280  -1.691   3.221  1.00  9.05           H  
ATOM    255  N   PRO A  20      20.337  -2.043   6.101  1.00  9.14           N  
ATOM    256  CA  PRO A  20      20.903  -3.084   6.930  1.00  9.14           C  
ATOM    257  C   PRO A  20      20.375  -3.010   8.367  1.00  9.14           C  
ATOM    258  O   PRO A  20      20.466  -1.960   9.002  1.00  9.14           O  
ATOM    259  CB  PRO A  20      22.404  -2.733   6.910  1.00  9.14           C  
ATOM    260  CG  PRO A  20      22.613  -2.033   5.599  1.00  9.14           C  
ATOM    261  CD  PRO A  20      21.370  -1.213   5.407  1.00  9.14           C  
ATOM    262  HA  PRO A  20      20.720  -4.035   6.444  1.00  9.14           H  
ATOM    263 1HB  PRO A  20      22.651  -2.114   7.775  1.00  9.14           H  
ATOM    264 2HB  PRO A  20      23.004  -3.660   6.993  1.00  9.14           H  
ATOM    265 1HG  PRO A  20      23.510  -1.390   5.652  1.00  9.14           H  
ATOM    266 2HG  PRO A  20      22.796  -2.733   4.801  1.00  9.14           H  
ATOM    267 1HD  PRO A  20      21.523  -0.256   5.913  1.00  9.14           H  
ATOM    268 2HD  PRO A  20      21.184  -1.106   4.336  1.00  9.14           H  
ATOM    269  N   PRO A  21      19.847  -4.118   8.915  1.00  9.22           N  
ATOM    270  CA  PRO A  21      19.344  -4.228  10.259  1.00  9.22           C  
ATOM    271  C   PRO A  21      20.544  -4.346  11.178  1.00  9.22           C  
ATOM    272  O   PRO A  21      21.647  -4.604  10.700  1.00  9.22           O  
ATOM    273  CB  PRO A  21      18.517  -5.510  10.211  1.00  9.22           C  
ATOM    274  CG  PRO A  21      19.215  -6.353   9.182  1.00  9.22           C  
ATOM    275  CD  PRO A  21      19.731  -5.365   8.138  1.00  9.22           C  
ATOM    276  HA  PRO A  21      18.728  -3.350  10.472  1.00  9.22           H  
ATOM    277 1HB  PRO A  21      18.513  -5.986  11.211  1.00  9.22           H  
ATOM    278 2HB  PRO A  21      17.475  -5.279   9.954  1.00  9.22           H  
ATOM    279 1HG  PRO A  21      20.017  -6.908   9.671  1.00  9.22           H  
ATOM    280 2HG  PRO A  21      18.523  -7.095   8.766  1.00  9.22           H  
ATOM    281 1HD  PRO A  21      20.718  -5.715   7.797  1.00  9.22           H  
ATOM    282 2HD  PRO A  21      19.010  -5.248   7.317  1.00  9.22           H  
ATOM    283  N   PRO A  22      20.394  -4.118  12.479  1.00  9.33           N  
ATOM    284  CA  PRO A  22      21.391  -4.482  13.460  1.00  9.33           C  
ATOM    285  C   PRO A  22      21.632  -5.980  13.311  1.00  9.33           C  
ATOM    286  O   PRO A  22      20.683  -6.752  13.173  1.00  9.33           O  
ATOM    287  CB  PRO A  22      20.682  -4.144  14.777  1.00  9.33           C  
ATOM    288  CG  PRO A  22      19.717  -3.025  14.393  1.00  9.33           C  
ATOM    289  CD  PRO A  22      19.237  -3.395  13.002  1.00  9.33           C  
ATOM    290  HA  PRO A  22      22.312  -3.907  13.310  1.00  9.33           H  
ATOM    291 1HB  PRO A  22      20.176  -5.033  15.172  1.00  9.33           H  
ATOM    292 2HB  PRO A  22      21.430  -3.838  15.529  1.00  9.33           H  
ATOM    293 1HG  PRO A  22      18.890  -2.974  15.123  1.00  9.33           H  
ATOM    294 2HG  PRO A  22      20.228  -2.052  14.425  1.00  9.33           H  
ATOM    295 1HD  PRO A  22      18.349  -4.045  13.033  1.00  9.33           H  
ATOM    296 2HD  PRO A  22      19.062  -2.467  12.440  1.00  9.33           H  
ATOM    297  N   LEU A  23      22.887  -6.383  13.362  1.00  9.46           N  
ATOM    298  CA  LEU A  23      23.251  -7.786  13.213  1.00  9.46           C  
ATOM    299  C   LEU A  23      23.917  -8.341  14.462  1.00  9.46           C  
ATOM    300  O   LEU A  23      24.648  -7.631  15.158  1.00  9.46           O  
ATOM    301  CB  LEU A  23      24.215  -7.966  12.035  1.00  9.46           C  
ATOM    302  CG  LEU A  23      23.752  -7.457  10.677  1.00  9.46           C  
ATOM    303  CD1 LEU A  23      24.892  -7.624   9.684  1.00  9.46           C  
ATOM    304  CD2 LEU A  23      22.522  -8.213  10.239  1.00  9.46           C  
ATOM    305  H   LEU A  23      23.613  -5.693  13.485  1.00  9.46           H  
ATOM    306  HA  LEU A  23      22.345  -8.364  13.027  1.00  9.46           H  
ATOM    307 1HB  LEU A  23      25.130  -7.453  12.263  1.00  9.46           H  
ATOM    308 2HB  LEU A  23      24.438  -9.029  11.928  1.00  9.46           H  
ATOM    309  HG  LEU A  23      23.511  -6.394  10.744  1.00  9.46           H  
ATOM    310 1HD1 LEU A  23      24.581  -7.251   8.708  1.00  9.46           H  
ATOM    311 2HD1 LEU A  23      25.761  -7.058  10.029  1.00  9.46           H  
ATOM    312 3HD1 LEU A  23      25.154  -8.675   9.607  1.00  9.46           H  
ATOM    313 1HD2 LEU A  23      22.201  -7.838   9.265  1.00  9.46           H  
ATOM    314 2HD2 LEU A  23      22.751  -9.273  10.160  1.00  9.46           H  
ATOM    315 3HD2 LEU A  23      21.725  -8.062  10.967  1.00  9.46           H  
ATOM    316  N   SER A  24      23.803  -9.646  14.670  1.00  9.62           N  
ATOM    317  CA  SER A  24      24.529 -10.312  15.754  1.00  9.62           C  
ATOM    318  C   SER A  24      26.055 -10.213  15.552  1.00  9.62           C  
ATOM    319  O   SER A  24      26.837 -10.388  16.487  1.00  9.62           O  
ATOM    320  CB  SER A  24      24.101 -11.760  15.844  1.00  9.62           C  
ATOM    321  OG  SER A  24      24.500 -12.472  14.706  1.00  9.62           O  
ATOM    322  H   SER A  24      23.184 -10.189  14.084  1.00  9.62           H  
ATOM    323  HA  SER A  24      24.281  -9.817  16.694  1.00  9.62           H  
ATOM    324 1HB  SER A  24      24.540 -12.213  16.733  1.00  9.62           H  
ATOM    325 2HB  SER A  24      23.020 -11.810  15.950  1.00  9.62           H  
ATOM    326  HG  SER A  24      25.463 -12.414  14.677  1.00  9.62           H  
ATOM    327  N   SER A  25      26.456  -9.912  14.318  1.00  9.79           N  
ATOM    328  CA  SER A  25      27.839  -9.734  13.909  1.00  9.79           C  
ATOM    329  C   SER A  25      28.086  -8.310  13.403  1.00  9.79           C  
ATOM    330  O   SER A  25      28.988  -8.090  12.595  1.00  9.79           O  
ATOM    331  CB  SER A  25      28.191 -10.727  12.823  1.00  9.79           C  
ATOM    332  OG  SER A  25      28.086 -12.043  13.292  1.00  9.79           O  
ATOM    333  H   SER A  25      25.739  -9.795  13.621  1.00  9.79           H  
ATOM    334  HA  SER A  25      28.484  -9.907  14.772  1.00  9.79           H  
ATOM    335 1HB  SER A  25      27.515 -10.583  11.982  1.00  9.79           H  
ATOM    336 2HB  SER A  25      29.204 -10.540  12.467  1.00  9.79           H  
ATOM    337  HG  SER A  25      28.695 -12.103  14.035  1.00  9.79           H  
ATOM    338  N   ALA A  26      27.326  -7.333  13.934  1.00  9.93           N  
ATOM    339  CA  ALA A  26      27.392  -5.912  13.537  1.00  9.93           C  
ATOM    340  C   ALA A  26      28.779  -5.293  13.708  1.00  9.93           C  
ATOM    341  O   ALA A  26      29.087  -4.285  13.074  1.00  9.93           O  
ATOM    342  CB  ALA A  26      26.391  -5.094  14.335  1.00  9.93           C  
ATOM    343  H   ALA A  26      26.599  -7.587  14.601  1.00  9.93           H  
ATOM    344  HA  ALA A  26      27.134  -5.854  12.480  1.00  9.93           H  
ATOM    345 1HB  ALA A  26      26.426  -4.058  14.001  1.00  9.93           H  
ATOM    346 2HB  ALA A  26      25.404  -5.488  14.176  1.00  9.93           H  
ATOM    347 3HB  ALA A  26      26.635  -5.148  15.394  1.00  9.93           H  
ATOM    348  N   ALA A  27      29.624  -5.876  14.561  1.00 10.00           N  
ATOM    349  CA  ALA A  27      30.993  -5.389  14.750  1.00 10.00           C  
ATOM    350  C   ALA A  27      31.734  -5.416  13.393  1.00 10.00           C  
ATOM    351  O   ALA A  27      32.667  -4.648  13.119  1.00 10.00           O  
ATOM    352  CB  ALA A  27      31.712  -6.243  15.785  1.00 10.00           C  
ATOM    353  H   ALA A  27      29.311  -6.688  15.070  1.00 10.00           H  
ATOM    354  HA  ALA A  27      30.947  -4.354  15.107  1.00 10.00           H  
ATOM    355 1HB  ALA A  27      32.719  -5.862  15.931  1.00 10.00           H  
ATOM    356 2HB  ALA A  27      31.166  -6.204  16.729  1.00 10.00           H  
ATOM    357 3HB  ALA A  27      31.755  -7.270  15.430  1.00 10.00           H  
ATOM    358  N   GLY A  28      31.313  -6.350  12.546  1.00  9.90           N  
ATOM    359  CA  GLY A  28      31.841  -6.572  11.220  1.00  9.90           C  
ATOM    360  C   GLY A  28      31.265  -5.520  10.287  1.00  9.90           C  
ATOM    361  O   GLY A  28      30.303  -5.781   9.574  1.00  9.90           O  
ATOM    362  H   GLY A  28      30.526  -6.930  12.816  1.00  9.90           H  
ATOM    363 1HA  GLY A  28      32.931  -6.544  11.218  1.00  9.90           H  
ATOM    364 2HA  GLY A  28      31.533  -7.562  10.882  1.00  9.90           H  
ATOM    365  N   GLY A  29      31.860  -4.330  10.266  1.00  9.57           N  
ATOM    366  CA  GLY A  29      31.338  -3.211   9.454  1.00  9.57           C  
ATOM    367  C   GLY A  29      31.050  -3.566   7.974  1.00  9.57           C  
ATOM    368  O   GLY A  29      30.195  -2.943   7.340  1.00  9.57           O  
ATOM    369  H   GLY A  29      32.631  -4.191  10.924  1.00  9.57           H  
ATOM    370 1HA  GLY A  29      30.421  -2.841   9.916  1.00  9.57           H  
ATOM    371 2HA  GLY A  29      32.053  -2.386   9.486  1.00  9.57           H  
ATOM    372  N   GLY A  30      31.758  -4.558   7.428  1.00  9.00           N  
ATOM    373  CA  GLY A  30      31.564  -4.987   6.042  1.00  9.00           C  
ATOM    374  C   GLY A  30      30.484  -6.081   5.873  1.00  9.00           C  
ATOM    375  O   GLY A  30      30.259  -6.537   4.755  1.00  9.00           O  
ATOM    376  H   GLY A  30      32.440  -5.030   7.999  1.00  9.00           H  
ATOM    377 1HA  GLY A  30      31.290  -4.122   5.434  1.00  9.00           H  
ATOM    378 2HA  GLY A  30      32.510  -5.358   5.647  1.00  9.00           H  
ATOM    379  N   GLN A  31      29.813  -6.462   6.967  1.00  8.27           N  
ATOM    380  CA  GLN A  31      28.792  -7.520   7.041  1.00  8.27           C  
ATOM    381  C   GLN A  31      29.358  -8.906   6.690  1.00  8.27           C  
ATOM    382  O   GLN A  31      30.320  -8.994   5.921  1.00  8.27           O  
ATOM    383  CB  GLN A  31      27.584  -7.243   6.132  1.00  8.27           C  
ATOM    384  CG  GLN A  31      26.757  -6.043   6.524  1.00  8.27           C  
ATOM    385  CD  GLN A  31      25.514  -5.932   5.659  1.00  8.27           C  
ATOM    386  OE1 GLN A  31      24.612  -6.774   5.769  1.00  8.27           O  
ATOM    387  NE2 GLN A  31      25.467  -4.935   4.798  1.00  8.27           N  
ATOM    388  H   GLN A  31      30.045  -6.000   7.835  1.00  8.27           H  
ATOM    389  HA  GLN A  31      28.429  -7.510   8.059  1.00  8.27           H  
ATOM    390 1HB  GLN A  31      27.908  -7.099   5.107  1.00  8.27           H  
ATOM    391 2HB  GLN A  31      26.924  -8.108   6.138  1.00  8.27           H  
ATOM    392 1HG  GLN A  31      26.462  -6.131   7.564  1.00  8.27           H  
ATOM    393 2HG  GLN A  31      27.364  -5.143   6.381  1.00  8.27           H  
ATOM    394 1HE2 GLN A  31      24.672  -4.839   4.164  1.00  8.27           H  
ATOM    395 2HE2 GLN A  31      26.222  -4.285   4.739  1.00  8.27           H  
ATOM    396  N   PRO A  32      28.859  -9.999   7.299  1.00  7.46           N  
ATOM    397  CA  PRO A  32      29.247 -11.359   6.997  1.00  7.46           C  
ATOM    398  C   PRO A  32      29.129 -11.656   5.513  1.00  7.46           C  
ATOM    399  O   PRO A  32      28.101 -11.364   4.874  1.00  7.46           O  
ATOM    400  CB  PRO A  32      28.240 -12.179   7.811  1.00  7.46           C  
ATOM    401  CG  PRO A  32      27.893 -11.286   8.979  1.00  7.46           C  
ATOM    402  CD  PRO A  32      27.871  -9.892   8.411  1.00  7.46           C  
ATOM    403  HA  PRO A  32      30.282 -11.527   7.346  1.00  7.46           H  
ATOM    404 1HB  PRO A  32      27.349 -12.411   7.194  1.00  7.46           H  
ATOM    405 2HB  PRO A  32      28.680 -13.137   8.112  1.00  7.46           H  
ATOM    406 1HG  PRO A  32      26.924 -11.578   9.413  1.00  7.46           H  
ATOM    407 2HG  PRO A  32      28.648 -11.407   9.767  1.00  7.46           H  
ATOM    408 1HD  PRO A  32      26.868  -9.632   8.038  1.00  7.46           H  
ATOM    409 2HD  PRO A  32      28.218  -9.234   9.217  1.00  7.46           H  
ATOM    410  N   VAL A  33      30.147 -12.329   4.988  1.00  6.68           N  
ATOM    411  CA  VAL A  33      30.199 -12.688   3.577  1.00  6.68           C  
ATOM    412  C   VAL A  33      29.056 -13.581   3.149  1.00  6.68           C  
ATOM    413  O   VAL A  33      28.648 -13.570   1.991  1.00  6.68           O  
ATOM    414  CB  VAL A  33      31.542 -13.347   3.238  1.00  6.68           C  
ATOM    415  CG1 VAL A  33      31.641 -14.729   3.869  1.00  6.68           C  
ATOM    416  CG2 VAL A  33      31.673 -13.435   1.727  1.00  6.68           C  
ATOM    417  H   VAL A  33      30.939 -12.557   5.575  1.00  6.68           H  
ATOM    418  HA  VAL A  33      30.129 -11.771   2.999  1.00  6.68           H  
ATOM    419  HB  VAL A  33      32.343 -12.740   3.650  1.00  6.68           H  
ATOM    420 1HG1 VAL A  33      32.610 -15.165   3.629  1.00  6.68           H  
ATOM    421 2HG1 VAL A  33      31.542 -14.640   4.948  1.00  6.68           H  
ATOM    422 3HG1 VAL A  33      30.862 -15.376   3.483  1.00  6.68           H  
ATOM    423 1HG2 VAL A  33      32.632 -13.889   1.474  1.00  6.68           H  
ATOM    424 2HG2 VAL A  33      30.865 -14.050   1.331  1.00  6.68           H  
ATOM    425 3HG2 VAL A  33      31.616 -12.441   1.293  1.00  6.68           H  
ATOM    426  N   ARG A  34      28.526 -14.363   4.081  1.00  6.00           N  
ATOM    427  CA  ARG A  34      27.438 -15.252   3.742  1.00  6.00           C  
ATOM    428  C   ARG A  34      26.210 -14.478   3.296  1.00  6.00           C  
ATOM    429  O   ARG A  34      25.534 -14.885   2.353  1.00  6.00           O  
ATOM    430  CB  ARG A  34      27.056 -16.112   4.934  1.00  6.00           C  
ATOM    431  CG  ARG A  34      28.070 -17.175   5.319  1.00  6.00           C  
ATOM    432  CD  ARG A  34      27.629 -17.946   6.525  1.00  6.00           C  
ATOM    433  NE  ARG A  34      28.586 -18.979   6.894  1.00  6.00           N  
ATOM    434  CZ  ARG A  34      28.508 -19.736   8.009  1.00  6.00           C  
ATOM    435  NH1 ARG A  34      27.513 -19.566   8.851  1.00  6.00           N  
ATOM    436  NH2 ARG A  34      29.431 -20.651   8.253  1.00  6.00           N  
ATOM    437  H   ARG A  34      28.890 -14.336   5.019  1.00  6.00           H  
ATOM    438  HA  ARG A  34      27.761 -15.898   2.927  1.00  6.00           H  
ATOM    439 1HB  ARG A  34      26.891 -15.474   5.803  1.00  6.00           H  
ATOM    440 2HB  ARG A  34      26.113 -16.618   4.721  1.00  6.00           H  
ATOM    441 1HG  ARG A  34      28.202 -17.872   4.493  1.00  6.00           H  
ATOM    442 2HG  ARG A  34      29.024 -16.695   5.546  1.00  6.00           H  
ATOM    443 1HD  ARG A  34      27.517 -17.267   7.370  1.00  6.00           H  
ATOM    444 2HD  ARG A  34      26.672 -18.425   6.318  1.00  6.00           H  
ATOM    445  HE  ARG A  34      29.365 -19.143   6.270  1.00  6.00           H  
ATOM    446 1HH1 ARG A  34      26.807 -18.865   8.663  1.00  6.00           H  
ATOM    447 2HH1 ARG A  34      27.452 -20.131   9.684  1.00  6.00           H  
ATOM    448 1HH2 ARG A  34      30.195 -20.782   7.606  1.00  6.00           H  
ATOM    449 2HH2 ARG A  34      29.370 -21.217   9.086  1.00  6.00           H  
ATOM    450  N   ASP A  35      25.961 -13.313   3.890  1.00  5.44           N  
ATOM    451  CA  ASP A  35      24.754 -12.593   3.532  1.00  5.44           C  
ATOM    452  C   ASP A  35      25.027 -11.772   2.297  1.00  5.44           C  
ATOM    453  O   ASP A  35      24.161 -11.634   1.420  1.00  5.44           O  
ATOM    454  CB  ASP A  35      24.311 -11.694   4.681  1.00  5.44           C  
ATOM    455  CG  ASP A  35      23.908 -12.489   5.923  1.00  5.44           C  
ATOM    456  OD1 ASP A  35      23.075 -13.356   5.806  1.00  5.44           O  
ATOM    457  OD2 ASP A  35      24.427 -12.214   6.976  1.00  5.44           O  
ATOM    458  H   ASP A  35      26.594 -12.927   4.584  1.00  5.44           H  
ATOM    459  HA  ASP A  35      23.964 -13.306   3.307  1.00  5.44           H  
ATOM    460 1HB  ASP A  35      25.136 -11.026   4.947  1.00  5.44           H  
ATOM    461 2HB  ASP A  35      23.476 -11.074   4.363  1.00  5.44           H  
ATOM    462  N   ARG A  36      26.258 -11.265   2.205  1.00  4.95           N  
ATOM    463  CA  ARG A  36      26.637 -10.479   1.050  1.00  4.95           C  
ATOM    464  C   ARG A  36      26.656 -11.322  -0.223  1.00  4.95           C  
ATOM    465  O   ARG A  36      26.335 -10.824  -1.294  1.00  4.95           O  
ATOM    466  CB  ARG A  36      27.967  -9.797   1.257  1.00  4.95           C  
ATOM    467  CG  ARG A  36      27.916  -8.615   2.205  1.00  4.95           C  
ATOM    468  CD  ARG A  36      29.196  -7.876   2.244  1.00  4.95           C  
ATOM    469  NE  ARG A  36      30.181  -8.501   3.098  1.00  4.95           N  
ATOM    470  CZ  ARG A  36      31.271  -9.179   2.714  1.00  4.95           C  
ATOM    471  NH1 ARG A  36      31.557  -9.375   1.442  1.00  4.95           N  
ATOM    472  NH2 ARG A  36      32.051  -9.644   3.664  1.00  4.95           N  
ATOM    473  H   ARG A  36      26.921 -11.414   2.970  1.00  4.95           H  
ATOM    474  HA  ARG A  36      25.890  -9.698   0.921  1.00  4.95           H  
ATOM    475 1HB  ARG A  36      28.671 -10.514   1.658  1.00  4.95           H  
ATOM    476 2HB  ARG A  36      28.358  -9.452   0.299  1.00  4.95           H  
ATOM    477 1HG  ARG A  36      27.128  -7.925   1.905  1.00  4.95           H  
ATOM    478 2HG  ARG A  36      27.709  -8.986   3.216  1.00  4.95           H  
ATOM    479 1HD  ARG A  36      29.607  -7.800   1.243  1.00  4.95           H  
ATOM    480 2HD  ARG A  36      29.001  -6.877   2.629  1.00  4.95           H  
ATOM    481  HE  ARG A  36      30.074  -8.356   4.119  1.00  4.95           H  
ATOM    482 1HH1 ARG A  36      30.946  -9.008   0.730  1.00  4.95           H  
ATOM    483 2HH1 ARG A  36      32.387  -9.888   1.187  1.00  4.95           H  
ATOM    484 1HH2 ARG A  36      31.763  -9.468   4.642  1.00  4.95           H  
ATOM    485 2HH2 ARG A  36      32.887 -10.157   3.444  1.00  4.95           H  
ATOM    486  N   LYS A  37      27.023 -12.602  -0.118  1.00  4.50           N  
ATOM    487  CA  LYS A  37      27.054 -13.486  -1.277  1.00  4.50           C  
ATOM    488  C   LYS A  37      25.661 -13.996  -1.646  1.00  4.50           C  
ATOM    489  O   LYS A  37      25.311 -14.053  -2.831  1.00  4.50           O  
ATOM    490  CB  LYS A  37      27.979 -14.671  -1.046  1.00  4.50           C  
ATOM    491  CG  LYS A  37      28.103 -15.581  -2.272  1.00  4.50           C  
ATOM    492  CD  LYS A  37      29.155 -16.682  -2.096  1.00  4.50           C  
ATOM    493  CE  LYS A  37      29.236 -17.561  -3.358  1.00  4.50           C  
ATOM    494  NZ  LYS A  37      30.255 -18.649  -3.238  1.00  4.50           N  
ATOM    495  H   LYS A  37      27.328 -12.972   0.781  1.00  4.50           H  
ATOM    496  HA  LYS A  37      27.430 -12.917  -2.126  1.00  4.50           H  
ATOM    497 1HB  LYS A  37      28.969 -14.313  -0.763  1.00  4.50           H  
ATOM    498 2HB  LYS A  37      27.596 -15.261  -0.211  1.00  4.50           H  
ATOM    499 1HG  LYS A  37      27.137 -16.044  -2.478  1.00  4.50           H  
ATOM    500 2HG  LYS A  37      28.379 -14.970  -3.127  1.00  4.50           H  
ATOM    501 1HD  LYS A  37      30.129 -16.223  -1.917  1.00  4.50           H  
ATOM    502 2HD  LYS A  37      28.900 -17.300  -1.234  1.00  4.50           H  
ATOM    503 1HE  LYS A  37      28.259 -18.008  -3.539  1.00  4.50           H  
ATOM    504 2HE  LYS A  37      29.496 -16.934  -4.205  1.00  4.50           H  
ATOM    505 1HZ  LYS A  37      30.274 -19.200  -4.090  1.00  4.50           H  
ATOM    506 2HZ  LYS A  37      31.165 -18.239  -3.085  1.00  4.50           H  
ATOM    507 3HZ  LYS A  37      30.021 -19.246  -2.462  1.00  4.50           H  
ATOM    508  N   ILE A  38      24.874 -14.386  -0.644  1.00  4.05           N  
ATOM    509  CA  ILE A  38      23.554 -14.932  -0.901  1.00  4.05           C  
ATOM    510  C   ILE A  38      22.551 -13.999  -1.568  1.00  4.05           C  
ATOM    511  O   ILE A  38      21.770 -14.479  -2.378  1.00  4.05           O  
ATOM    512  CB  ILE A  38      22.899 -15.530   0.349  1.00  4.05           C  
ATOM    513  CG1 ILE A  38      23.648 -16.791   0.785  1.00  4.05           C  
ATOM    514  CG2 ILE A  38      21.440 -15.865   0.040  1.00  4.05           C  
ATOM    515  CD1 ILE A  38      23.245 -17.288   2.159  1.00  4.05           C  
ATOM    516  H   ILE A  38      25.188 -14.335   0.330  1.00  4.05           H  
ATOM    517  HA  ILE A  38      23.699 -15.774  -1.582  1.00  4.05           H  
ATOM    518  HB  ILE A  38      22.955 -14.809   1.175  1.00  4.05           H  
ATOM    519 1HG1 ILE A  38      23.453 -17.583   0.063  1.00  4.05           H  
ATOM    520 2HG1 ILE A  38      24.717 -16.581   0.783  1.00  4.05           H  
ATOM    521 1HG2 ILE A  38      20.965 -16.290   0.920  1.00  4.05           H  
ATOM    522 2HG2 ILE A  38      20.909 -14.969  -0.254  1.00  4.05           H  
ATOM    523 3HG2 ILE A  38      21.404 -16.582  -0.776  1.00  4.05           H  
ATOM    524 1HD1 ILE A  38      23.820 -18.183   2.402  1.00  4.05           H  
ATOM    525 2HD1 ILE A  38      23.458 -16.510   2.898  1.00  4.05           H  
ATOM    526 3HD1 ILE A  38      22.187 -17.522   2.171  1.00  4.05           H  
ATOM    527  N   ALA A  39      22.473 -12.714  -1.185  1.00  3.60           N  
ATOM    528  CA  ALA A  39      21.387 -11.895  -1.761  1.00  3.60           C  
ATOM    529  C   ALA A  39      21.657 -10.414  -2.067  1.00  3.60           C  
ATOM    530  O   ALA A  39      21.078  -9.587  -1.366  1.00  3.60           O  
ATOM    531  CB  ALA A  39      20.216 -11.919  -0.797  1.00  3.60           C  
ATOM    532  H   ALA A  39      23.121 -12.332  -0.486  1.00  3.60           H  
ATOM    533  HA  ALA A  39      21.082 -12.363  -2.692  1.00  3.60           H  
ATOM    534 1HB  ALA A  39      19.382 -11.374  -1.242  1.00  3.60           H  
ATOM    535 2HB  ALA A  39      19.906 -12.945  -0.605  1.00  3.60           H  
ATOM    536 3HB  ALA A  39      20.506 -11.444   0.135  1.00  3.60           H  
ATOM    537  N   SER A  40      22.468 -10.000  -3.073  1.00  3.18           N  
ATOM    538  CA  SER A  40      23.267 -10.694  -4.107  1.00  3.18           C  
ATOM    539  C   SER A  40      22.663 -11.814  -4.955  1.00  3.18           C  
ATOM    540  O   SER A  40      21.823 -11.517  -5.794  1.00  3.18           O  
ATOM    541  CB  SER A  40      24.579 -11.085  -3.570  1.00  3.18           C  
ATOM    542  OG  SER A  40      25.445 -11.503  -4.598  1.00  3.18           O  
ATOM    543  H   SER A  40      22.542  -8.994  -3.129  1.00  3.18           H  
ATOM    544  HA  SER A  40      23.523  -9.916  -4.822  1.00  3.18           H  
ATOM    545 1HB  SER A  40      24.989 -10.194  -3.116  1.00  3.18           H  
ATOM    546 2HB  SER A  40      24.472 -11.808  -2.819  1.00  3.18           H  
ATOM    547  HG  SER A  40      26.293 -11.702  -4.169  1.00  3.18           H  
ATOM    548  N   ALA A  41      23.067 -13.078  -4.786  1.00  2.82           N  
ATOM    549  CA  ALA A  41      22.584 -14.103  -5.724  1.00  2.82           C  
ATOM    550  C   ALA A  41      21.057 -14.199  -5.822  1.00  2.82           C  
ATOM    551  O   ALA A  41      20.513 -14.313  -6.925  1.00  2.82           O  
ATOM    552  CB  ALA A  41      23.136 -15.458  -5.345  1.00  2.82           C  
ATOM    553  H   ALA A  41      23.746 -13.330  -4.058  1.00  2.82           H  
ATOM    554  HA  ALA A  41      22.962 -13.847  -6.705  1.00  2.82           H  
ATOM    555 1HB  ALA A  41      22.816 -16.179  -6.082  1.00  2.82           H  
ATOM    556 2HB  ALA A  41      24.229 -15.419  -5.326  1.00  2.82           H  
ATOM    557 3HB  ALA A  41      22.767 -15.741  -4.368  1.00  2.82           H  
ATOM    558  N   GLU A  42      20.341 -14.105  -4.700  1.00  2.54           N  
ATOM    559  CA  GLU A  42      18.885 -14.160  -4.797  1.00  2.54           C  
ATOM    560  C   GLU A  42      18.362 -12.958  -5.579  1.00  2.54           C  
ATOM    561  O   GLU A  42      17.423 -13.079  -6.371  1.00  2.54           O  
ATOM    562  CB  GLU A  42      18.207 -14.193  -3.416  1.00  2.54           C  
ATOM    563  CG  GLU A  42      18.360 -15.495  -2.637  1.00  2.54           C  
ATOM    564  CD  GLU A  42      17.705 -15.469  -1.273  1.00  2.54           C  
ATOM    565  OE1 GLU A  42      17.214 -14.433  -0.888  1.00  2.54           O  
ATOM    566  OE2 GLU A  42      17.684 -16.495  -0.626  1.00  2.54           O  
ATOM    567  H   GLU A  42      20.807 -14.039  -3.806  1.00  2.54           H  
ATOM    568  HA  GLU A  42      18.610 -15.061  -5.343  1.00  2.54           H  
ATOM    569 1HB  GLU A  42      18.646 -13.417  -2.799  1.00  2.54           H  
ATOM    570 2HB  GLU A  42      17.145 -13.966  -3.510  1.00  2.54           H  
ATOM    571 1HG  GLU A  42      17.897 -16.279  -3.203  1.00  2.54           H  
ATOM    572 2HG  GLU A  42      19.420 -15.724  -2.533  1.00  2.54           H  
ATOM    573  N   GLN A  43      18.988 -11.795  -5.364  1.00  2.33           N  
ATOM    574  CA  GLN A  43      18.555 -10.582  -6.033  1.00  2.33           C  
ATOM    575  C   GLN A  43      18.848 -10.700  -7.520  1.00  2.33           C  
ATOM    576  O   GLN A  43      18.037 -10.281  -8.341  1.00  2.33           O  
ATOM    577  CB  GLN A  43      19.261  -9.349  -5.440  1.00  2.33           C  
ATOM    578  CG  GLN A  43      18.766  -7.982  -5.975  1.00  2.33           C  
ATOM    579  CD  GLN A  43      17.299  -7.679  -5.646  1.00  2.33           C  
ATOM    580  OE1 GLN A  43      16.890  -7.776  -4.478  1.00  2.33           O  
ATOM    581  NE2 GLN A  43      16.512  -7.278  -6.652  1.00  2.33           N  
ATOM    582  H   GLN A  43      19.773 -11.772  -4.736  1.00  2.33           H  
ATOM    583  HA  GLN A  43      17.487 -10.464  -5.897  1.00  2.33           H  
ATOM    584 1HB  GLN A  43      19.162  -9.360  -4.354  1.00  2.33           H  
ATOM    585 2HB  GLN A  43      20.325  -9.415  -5.666  1.00  2.33           H  
ATOM    586 1HG  GLN A  43      19.374  -7.197  -5.533  1.00  2.33           H  
ATOM    587 2HG  GLN A  43      18.876  -7.963  -7.068  1.00  2.33           H  
ATOM    588 1HE2 GLN A  43      15.556  -7.060  -6.486  1.00  2.33           H  
ATOM    589 2HE2 GLN A  43      16.877  -7.188  -7.621  1.00  2.33           H  
ATOM    590  N   LEU A  44      19.964 -11.337  -7.872  1.00  2.19           N  
ATOM    591  CA  LEU A  44      20.319 -11.470  -9.275  1.00  2.19           C  
ATOM    592  C   LEU A  44      19.272 -12.309  -9.999  1.00  2.19           C  
ATOM    593  O   LEU A  44      18.844 -11.951 -11.103  1.00  2.19           O  
ATOM    594  CB  LEU A  44      21.708 -12.101  -9.403  1.00  2.19           C  
ATOM    595  CG  LEU A  44      22.888 -11.197  -8.948  1.00  2.19           C  
ATOM    596  CD1 LEU A  44      24.194 -11.977  -8.943  1.00  2.19           C  
ATOM    597  CD2 LEU A  44      22.994 -10.045  -9.888  1.00  2.19           C  
ATOM    598  H   LEU A  44      20.596 -11.672  -7.148  1.00  2.19           H  
ATOM    599  HA  LEU A  44      20.343 -10.482  -9.723  1.00  2.19           H  
ATOM    600 1HB  LEU A  44      21.732 -13.004  -8.807  1.00  2.19           H  
ATOM    601 2HB  LEU A  44      21.870 -12.370 -10.447  1.00  2.19           H  
ATOM    602  HG  LEU A  44      22.699 -10.832  -7.946  1.00  2.19           H  
ATOM    603 1HD1 LEU A  44      25.012 -11.327  -8.629  1.00  2.19           H  
ATOM    604 2HD1 LEU A  44      24.129 -12.817  -8.271  1.00  2.19           H  
ATOM    605 3HD1 LEU A  44      24.372 -12.319  -9.939  1.00  2.19           H  
ATOM    606 1HD2 LEU A  44      23.810  -9.393  -9.582  1.00  2.19           H  
ATOM    607 2HD2 LEU A  44      23.189 -10.430 -10.877  1.00  2.19           H  
ATOM    608 3HD2 LEU A  44      22.057  -9.485  -9.884  1.00  2.19           H  
ATOM    609  N   VAL A  45      18.769 -13.360  -9.353  1.00  2.11           N  
ATOM    610  CA  VAL A  45      17.730 -14.146 -10.000  1.00  2.11           C  
ATOM    611  C   VAL A  45      16.470 -13.316 -10.162  1.00  2.11           C  
ATOM    612  O   VAL A  45      15.826 -13.353 -11.204  1.00  2.11           O  
ATOM    613  CB  VAL A  45      17.352 -15.403  -9.237  1.00  2.11           C  
ATOM    614  CG1 VAL A  45      16.123 -16.036  -9.942  1.00  2.11           C  
ATOM    615  CG2 VAL A  45      18.534 -16.360  -9.188  1.00  2.11           C  
ATOM    616  H   VAL A  45      19.148 -13.627  -8.439  1.00  2.11           H  
ATOM    617  HA  VAL A  45      18.093 -14.440 -10.980  1.00  2.11           H  
ATOM    618  HB  VAL A  45      17.065 -15.126  -8.232  1.00  2.11           H  
ATOM    619 1HG1 VAL A  45      15.814 -16.925  -9.426  1.00  2.11           H  
ATOM    620 2HG1 VAL A  45      15.298 -15.320  -9.951  1.00  2.11           H  
ATOM    621 3HG1 VAL A  45      16.382 -16.298 -10.966  1.00  2.11           H  
ATOM    622 1HG2 VAL A  45      18.258 -17.260  -8.642  1.00  2.11           H  
ATOM    623 2HG2 VAL A  45      18.824 -16.626 -10.200  1.00  2.11           H  
ATOM    624 3HG2 VAL A  45      19.372 -15.870  -8.684  1.00  2.11           H  
ATOM    625  N   LEU A  46      16.095 -12.565  -9.138  1.00  2.09           N  
ATOM    626  CA  LEU A  46      14.907 -11.738  -9.241  1.00  2.09           C  
ATOM    627  C   LEU A  46      15.066 -10.665 -10.327  1.00  2.09           C  
ATOM    628  O   LEU A  46      14.128 -10.381 -11.070  1.00  2.09           O  
ATOM    629  CB  LEU A  46      14.606 -11.112  -7.889  1.00  2.09           C  
ATOM    630  CG  LEU A  46      14.177 -12.129  -6.831  1.00  2.09           C  
ATOM    631  CD1 LEU A  46      14.086 -11.451  -5.481  1.00  2.09           C  
ATOM    632  CD2 LEU A  46      12.848 -12.743  -7.256  1.00  2.09           C  
ATOM    633  H   LEU A  46      16.640 -12.573  -8.272  1.00  2.09           H  
ATOM    634  HA  LEU A  46      14.070 -12.379  -9.519  1.00  2.09           H  
ATOM    635 1HB  LEU A  46      15.507 -10.609  -7.534  1.00  2.09           H  
ATOM    636 2HB  LEU A  46      13.816 -10.372  -8.007  1.00  2.09           H  
ATOM    637  HG  LEU A  46      14.924 -12.916  -6.760  1.00  2.09           H  
ATOM    638 1HD1 LEU A  46      13.793 -12.178  -4.727  1.00  2.09           H  
ATOM    639 2HD1 LEU A  46      15.065 -11.035  -5.222  1.00  2.09           H  
ATOM    640 3HD1 LEU A  46      13.353 -10.650  -5.523  1.00  2.09           H  
ATOM    641 1HD2 LEU A  46      12.525 -13.481  -6.524  1.00  2.09           H  
ATOM    642 2HD2 LEU A  46      12.088 -11.965  -7.335  1.00  2.09           H  
ATOM    643 3HD2 LEU A  46      12.982 -13.222  -8.221  1.00  2.09           H  
ATOM    644  N   ASP A  47      16.273 -10.108 -10.477  1.00  2.10           N  
ATOM    645  CA  ASP A  47      16.531  -9.104 -11.510  1.00  2.10           C  
ATOM    646  C   ASP A  47      16.356  -9.702 -12.914  1.00  2.10           C  
ATOM    647  O   ASP A  47      15.999  -9.001 -13.857  1.00  2.10           O  
ATOM    648  CB  ASP A  47      17.911  -8.453 -11.352  1.00  2.10           C  
ATOM    649  CG  ASP A  47      17.998  -7.474 -10.133  1.00  2.10           C  
ATOM    650  OD1 ASP A  47      16.974  -7.156  -9.551  1.00  2.10           O  
ATOM    651  OD2 ASP A  47      19.082  -7.018  -9.842  1.00  2.10           O  
ATOM    652  H   ASP A  47      17.021 -10.361  -9.839  1.00  2.10           H  
ATOM    653  HA  ASP A  47      15.795  -8.310 -11.398  1.00  2.10           H  
ATOM    654 1HB  ASP A  47      18.651  -9.241 -11.216  1.00  2.10           H  
ATOM    655 2HB  ASP A  47      18.169  -7.915 -12.262  1.00  2.10           H  
ATOM    656  N   LEU A  48      16.486 -11.027 -13.048  1.00  2.17           N  
ATOM    657  CA  LEU A  48      16.262 -11.690 -14.339  1.00  2.17           C  
ATOM    658  C   LEU A  48      14.810 -11.512 -14.812  1.00  2.17           C  
ATOM    659  O   LEU A  48      14.488 -11.740 -15.982  1.00  2.17           O  
ATOM    660  CB  LEU A  48      16.538 -13.197 -14.271  1.00  2.17           C  
ATOM    661  CG  LEU A  48      17.911 -13.596 -14.030  1.00  2.17           C  
ATOM    662  CD1 LEU A  48      17.986 -15.097 -13.869  1.00  2.17           C  
ATOM    663  CD2 LEU A  48      18.720 -13.146 -15.131  1.00  2.17           C  
ATOM    664  H   LEU A  48      16.813 -11.578 -12.251  1.00  2.17           H  
ATOM    665  HA  LEU A  48      16.929 -11.238 -15.069  1.00  2.17           H  
ATOM    666 1HB  LEU A  48      15.937 -13.626 -13.506  1.00  2.17           H  
ATOM    667 2HB  LEU A  48      16.249 -13.633 -15.221  1.00  2.17           H  
ATOM    668  HG  LEU A  48      18.256 -13.136 -13.121  1.00  2.17           H  
ATOM    669 1HD1 LEU A  48      19.015 -15.366 -13.688  1.00  2.17           H  
ATOM    670 2HD1 LEU A  48      17.367 -15.407 -13.029  1.00  2.17           H  
ATOM    671 3HD1 LEU A  48      17.632 -15.589 -14.778  1.00  2.17           H  
ATOM    672 1HD2 LEU A  48      19.744 -13.419 -14.913  1.00  2.17           H  
ATOM    673 2HD2 LEU A  48      18.395 -13.606 -16.062  1.00  2.17           H  
ATOM    674 3HD2 LEU A  48      18.629 -12.083 -15.207  1.00  2.17           H  
ATOM    675  N   CYS A  49      13.909 -11.134 -13.905  1.00  2.26           N  
ATOM    676  CA  CYS A  49      12.509 -10.933 -14.247  1.00  2.26           C  
ATOM    677  C   CYS A  49      12.311  -9.671 -15.104  1.00  2.26           C  
ATOM    678  O   CYS A  49      11.251  -9.496 -15.711  1.00  2.26           O  
ATOM    679  CB  CYS A  49      11.673 -10.812 -12.972  1.00  2.26           C  
ATOM    680  SG  CYS A  49      11.683 -12.305 -11.940  1.00  2.26           S  
ATOM    681  H   CYS A  49      14.192 -10.958 -12.942  1.00  2.26           H  
ATOM    682  HA  CYS A  49      12.171 -11.790 -14.817  1.00  2.26           H  
ATOM    683 1HB  CYS A  49      12.044  -9.979 -12.376  1.00  2.26           H  
ATOM    684 2HB  CYS A  49      10.643 -10.590 -13.245  1.00  2.26           H  
ATOM    685  HG  CYS A  49      12.947 -12.125 -11.525  1.00  2.26           H  
ATOM    686  N   GLU A  50      13.318  -8.784 -15.133  1.00  2.37           N  
ATOM    687  CA  GLU A  50      13.295  -7.562 -15.929  1.00  2.37           C  
ATOM    688  C   GLU A  50      14.260  -7.732 -17.120  1.00  2.37           C  
ATOM    689  O   GLU A  50      15.454  -7.470 -16.971  1.00  2.37           O  
ATOM    690  CB  GLU A  50      13.716  -6.371 -15.069  1.00  2.37           C  
ATOM    691  CG  GLU A  50      13.682  -5.025 -15.794  1.00  2.37           C  
ATOM    692  CD  GLU A  50      14.031  -3.834 -14.896  1.00  2.37           C  
ATOM    693  OE1 GLU A  50      14.203  -4.023 -13.715  1.00  2.37           O  
ATOM    694  OE2 GLU A  50      14.122  -2.746 -15.408  1.00  2.37           O  
ATOM    695  H   GLU A  50      14.168  -8.979 -14.603  1.00  2.37           H  
ATOM    696  HA  GLU A  50      12.283  -7.376 -16.263  1.00  2.37           H  
ATOM    697 1HB  GLU A  50      13.065  -6.305 -14.195  1.00  2.37           H  
ATOM    698 2HB  GLU A  50      14.729  -6.536 -14.707  1.00  2.37           H  
ATOM    699 1HG  GLU A  50      14.403  -5.062 -16.616  1.00  2.37           H  
ATOM    700 2HG  GLU A  50      12.692  -4.880 -16.226  1.00  2.37           H  
ATOM    701  N   PRO A  51      13.774  -8.053 -18.339  1.00  2.47           N  
ATOM    702  CA  PRO A  51      14.560  -8.451 -19.505  1.00  2.47           C  
ATOM    703  C   PRO A  51      15.793  -7.621 -19.835  1.00  2.47           C  
ATOM    704  O   PRO A  51      16.838  -8.173 -20.182  1.00  2.47           O  
ATOM    705  CB  PRO A  51      13.537  -8.314 -20.631  1.00  2.47           C  
ATOM    706  CG  PRO A  51      12.222  -8.611 -19.970  1.00  2.47           C  
ATOM    707  CD  PRO A  51      12.323  -7.990 -18.607  1.00  2.47           C  
ATOM    708  HA  PRO A  51      14.830  -9.499 -19.392  1.00  2.47           H  
ATOM    709 1HB  PRO A  51      13.587  -7.296 -21.062  1.00  2.47           H  
ATOM    710 2HB  PRO A  51      13.785  -9.011 -21.440  1.00  2.47           H  
ATOM    711 1HG  PRO A  51      11.396  -8.194 -20.560  1.00  2.47           H  
ATOM    712 2HG  PRO A  51      12.064  -9.694 -19.917  1.00  2.47           H  
ATOM    713 1HD  PRO A  51      11.957  -6.952 -18.605  1.00  2.47           H  
ATOM    714 2HD  PRO A  51      11.769  -8.641 -17.933  1.00  2.47           H  
ATOM    715  N   ASP A  52      15.722  -6.315 -19.624  1.00  2.53           N  
ATOM    716  CA  ASP A  52      16.840  -5.436 -19.944  1.00  2.53           C  
ATOM    717  C   ASP A  52      18.092  -5.712 -19.114  1.00  2.53           C  
ATOM    718  O   ASP A  52      19.204  -5.357 -19.512  1.00  2.53           O  
ATOM    719  CB  ASP A  52      16.424  -3.974 -19.770  1.00  2.53           C  
ATOM    720  CG  ASP A  52      15.434  -3.514 -20.847  1.00  2.53           C  
ATOM    721  OD1 ASP A  52      15.245  -4.228 -21.805  1.00  2.53           O  
ATOM    722  OD2 ASP A  52      14.880  -2.454 -20.698  1.00  2.53           O  
ATOM    723  H   ASP A  52      14.865  -5.908 -19.282  1.00  2.53           H  
ATOM    724  HA  ASP A  52      17.094  -5.589 -20.992  1.00  2.53           H  
ATOM    725 1HB  ASP A  52      15.962  -3.848 -18.787  1.00  2.53           H  
ATOM    726 2HB  ASP A  52      17.311  -3.340 -19.799  1.00  2.53           H  
ATOM    727  N   LEU A  53      17.908  -6.294 -17.937  1.00  2.53           N  
ATOM    728  CA  LEU A  53      19.006  -6.559 -17.032  1.00  2.53           C  
ATOM    729  C   LEU A  53      19.463  -8.012 -17.056  1.00  2.53           C  
ATOM    730  O   LEU A  53      20.379  -8.379 -16.308  1.00  2.53           O  
ATOM    731  CB  LEU A  53      18.567  -6.219 -15.614  1.00  2.53           C  
ATOM    732  CG  LEU A  53      18.126  -4.779 -15.395  1.00  2.53           C  
ATOM    733  CD1 LEU A  53      17.665  -4.617 -13.957  1.00  2.53           C  
ATOM    734  CD2 LEU A  53      19.268  -3.843 -15.739  1.00  2.53           C  
ATOM    735  H   LEU A  53      16.972  -6.597 -17.662  1.00  2.53           H  
ATOM    736  HA  LEU A  53      19.847  -5.927 -17.314  1.00  2.53           H  
ATOM    737 1HB  LEU A  53      17.722  -6.869 -15.353  1.00  2.53           H  
ATOM    738 2HB  LEU A  53      19.390  -6.429 -14.931  1.00  2.53           H  
ATOM    739  HG  LEU A  53      17.268  -4.559 -16.040  1.00  2.53           H  
ATOM    740 1HD1 LEU A  53      17.324  -3.593 -13.798  1.00  2.53           H  
ATOM    741 2HD1 LEU A  53      16.836  -5.306 -13.762  1.00  2.53           H  
ATOM    742 3HD1 LEU A  53      18.487  -4.840 -13.278  1.00  2.53           H  
ATOM    743 1HD2 LEU A  53      18.950  -2.811 -15.589  1.00  2.53           H  
ATOM    744 2HD2 LEU A  53      20.121  -4.059 -15.096  1.00  2.53           H  
ATOM    745 3HD2 LEU A  53      19.555  -3.987 -16.784  1.00  2.53           H  
ATOM    746  N   ARG A  54      18.848  -8.853 -17.896  1.00  2.44           N  
ATOM    747  CA  ARG A  54      19.196 -10.266 -17.843  1.00  2.44           C  
ATOM    748  C   ARG A  54      20.631 -10.591 -18.182  1.00  2.44           C  
ATOM    749  O   ARG A  54      21.246 -11.390 -17.490  1.00  2.44           O  
ATOM    750  CB  ARG A  54      18.300 -11.091 -18.741  1.00  2.44           C  
ATOM    751  CG  ARG A  54      16.912 -11.264 -18.235  1.00  2.44           C  
ATOM    752  CD  ARG A  54      16.062 -11.970 -19.198  1.00  2.44           C  
ATOM    753  NE  ARG A  54      14.717 -12.153 -18.681  1.00  2.44           N  
ATOM    754  CZ  ARG A  54      13.633 -12.433 -19.433  1.00  2.44           C  
ATOM    755  NH1 ARG A  54      13.752 -12.550 -20.738  1.00  2.44           N  
ATOM    756  NH2 ARG A  54      12.448 -12.585 -18.868  1.00  2.44           N  
ATOM    757  H   ARG A  54      18.133  -8.526 -18.548  1.00  2.44           H  
ATOM    758  HA  ARG A  54      19.016 -10.596 -16.825  1.00  2.44           H  
ATOM    759 1HB  ARG A  54      18.232 -10.617 -19.721  1.00  2.44           H  
ATOM    760 2HB  ARG A  54      18.729 -12.081 -18.882  1.00  2.44           H  
ATOM    761 1HG  ARG A  54      16.937 -11.879 -17.344  1.00  2.44           H  
ATOM    762 2HG  ARG A  54      16.478 -10.297 -17.988  1.00  2.44           H  
ATOM    763 1HD  ARG A  54      16.003 -11.402 -20.126  1.00  2.44           H  
ATOM    764 2HD  ARG A  54      16.490 -12.944 -19.396  1.00  2.44           H  
ATOM    765  HE  ARG A  54      14.591 -12.055 -17.666  1.00  2.44           H  
ATOM    766 1HH1 ARG A  54      14.657 -12.432 -21.172  1.00  2.44           H  
ATOM    767 2HH1 ARG A  54      12.943 -12.761 -21.304  1.00  2.44           H  
ATOM    768 1HH2 ARG A  54      12.340 -12.500 -17.866  1.00  2.44           H  
ATOM    769 2HH2 ARG A  54      11.643 -12.789 -19.439  1.00  2.44           H  
ATOM    770  N   GLU A  55      21.215  -9.954 -19.182  1.00  2.30           N  
ATOM    771  CA  GLU A  55      22.587 -10.314 -19.514  1.00  2.30           C  
ATOM    772  C   GLU A  55      23.528 -10.017 -18.354  1.00  2.30           C  
ATOM    773  O   GLU A  55      24.453 -10.782 -18.060  1.00  2.30           O  
ATOM    774  CB  GLU A  55      23.042  -9.567 -20.759  1.00  2.30           C  
ATOM    775  CG  GLU A  55      22.348 -10.010 -22.043  1.00  2.30           C  
ATOM    776  CD  GLU A  55      22.765  -9.205 -23.252  1.00  2.30           C  
ATOM    777  OE1 GLU A  55      23.470  -8.238 -23.086  1.00  2.30           O  
ATOM    778  OE2 GLU A  55      22.378  -9.562 -24.341  1.00  2.30           O  
ATOM    779  H   GLU A  55      20.710  -9.269 -19.726  1.00  2.30           H  
ATOM    780  HA  GLU A  55      22.625 -11.389 -19.711  1.00  2.30           H  
ATOM    781 1HB  GLU A  55      22.858  -8.503 -20.624  1.00  2.30           H  
ATOM    782 2HB  GLU A  55      24.116  -9.696 -20.891  1.00  2.30           H  
ATOM    783 1HG  GLU A  55      22.576 -11.060 -22.225  1.00  2.30           H  
ATOM    784 2HG  GLU A  55      21.270  -9.921 -21.907  1.00  2.30           H  
ATOM    785  N   ASN A  56      23.270  -8.910 -17.665  1.00  2.15           N  
ATOM    786  CA  ASN A  56      24.120  -8.508 -16.565  1.00  2.15           C  
ATOM    787  C   ASN A  56      23.929  -9.441 -15.384  1.00  2.15           C  
ATOM    788  O   ASN A  56      24.899  -9.926 -14.798  1.00  2.15           O  
ATOM    789  CB  ASN A  56      23.801  -7.079 -16.170  1.00  2.15           C  
ATOM    790  CG  ASN A  56      24.280  -6.076 -17.174  1.00  2.15           C  
ATOM    791  OD1 ASN A  56      25.169  -6.348 -17.993  1.00  2.15           O  
ATOM    792  ND2 ASN A  56      23.701  -4.905 -17.133  1.00  2.15           N  
ATOM    793  H   ASN A  56      22.474  -8.342 -17.922  1.00  2.15           H  
ATOM    794  HA  ASN A  56      25.162  -8.578 -16.880  1.00  2.15           H  
ATOM    795 1HB  ASN A  56      22.718  -6.971 -16.058  1.00  2.15           H  
ATOM    796 2HB  ASN A  56      24.252  -6.863 -15.201  1.00  2.15           H  
ATOM    797 1HD2 ASN A  56      23.972  -4.189 -17.779  1.00  2.15           H  
ATOM    798 2HD2 ASN A  56      22.986  -4.724 -16.459  1.00  2.15           H  
ATOM    799  N   ALA A  57      22.669  -9.714 -15.057  1.00  2.02           N  
ATOM    800  CA  ALA A  57      22.337 -10.571 -13.934  1.00  2.02           C  
ATOM    801  C   ALA A  57      22.848 -11.998 -14.126  1.00  2.02           C  
ATOM    802  O   ALA A  57      23.366 -12.611 -13.189  1.00  2.02           O  
ATOM    803  CB  ALA A  57      20.840 -10.566 -13.753  1.00  2.02           C  
ATOM    804  H   ALA A  57      21.908  -9.300 -15.598  1.00  2.02           H  
ATOM    805  HA  ALA A  57      22.813 -10.162 -13.050  1.00  2.02           H  
ATOM    806 1HB  ALA A  57      20.561 -11.185 -12.898  1.00  2.02           H  
ATOM    807 2HB  ALA A  57      20.493  -9.544 -13.596  1.00  2.02           H  
ATOM    808 3HB  ALA A  57      20.404 -10.953 -14.649  1.00  2.02           H  
ATOM    809  N   LEU A  58      22.739 -12.524 -15.351  1.00  1.94           N  
ATOM    810  CA  LEU A  58      23.199 -13.875 -15.664  1.00  1.94           C  
ATOM    811  C   LEU A  58      24.710 -13.950 -15.569  1.00  1.94           C  
ATOM    812  O   LEU A  58      25.267 -14.918 -15.037  1.00  1.94           O  
ATOM    813  CB  LEU A  58      22.742 -14.242 -17.075  1.00  1.94           C  
ATOM    814  CG  LEU A  58      21.252 -14.420 -17.209  1.00  1.94           C  
ATOM    815  CD1 LEU A  58      20.862 -14.483 -18.659  1.00  1.94           C  
ATOM    816  CD2 LEU A  58      20.816 -15.681 -16.421  1.00  1.94           C  
ATOM    817  H   LEU A  58      22.297 -11.983 -16.095  1.00  1.94           H  
ATOM    818  HA  LEU A  58      22.766 -14.568 -14.944  1.00  1.94           H  
ATOM    819 1HB  LEU A  58      23.043 -13.440 -17.755  1.00  1.94           H  
ATOM    820 2HB  LEU A  58      23.231 -15.156 -17.384  1.00  1.94           H  
ATOM    821  HG  LEU A  58      20.779 -13.577 -16.809  1.00  1.94           H  
ATOM    822 1HD1 LEU A  58      19.786 -14.569 -18.725  1.00  1.94           H  
ATOM    823 2HD1 LEU A  58      21.185 -13.560 -19.151  1.00  1.94           H  
ATOM    824 3HD1 LEU A  58      21.319 -15.311 -19.144  1.00  1.94           H  
ATOM    825 1HD2 LEU A  58      19.739 -15.796 -16.490  1.00  1.94           H  
ATOM    826 2HD2 LEU A  58      21.293 -16.558 -16.819  1.00  1.94           H  
ATOM    827 3HD2 LEU A  58      21.098 -15.565 -15.376  1.00  1.94           H  
ATOM    828  N   GLY A  59      25.376 -12.896 -16.055  1.00  1.90           N  
ATOM    829  CA  GLY A  59      26.821 -12.801 -16.012  1.00  1.90           C  
ATOM    830  C   GLY A  59      27.316 -12.808 -14.575  1.00  1.90           C  
ATOM    831  O   GLY A  59      28.146 -13.647 -14.191  1.00  1.90           O  
ATOM    832  H   GLY A  59      24.871 -12.127 -16.504  1.00  1.90           H  
ATOM    833 1HA  GLY A  59      27.261 -13.631 -16.564  1.00  1.90           H  
ATOM    834 2HA  GLY A  59      27.130 -11.879 -16.504  1.00  1.90           H  
ATOM    835  N   GLU A  60      26.797 -11.888 -13.762  1.00  1.93           N  
ATOM    836  CA  GLU A  60      27.250 -11.797 -12.386  1.00  1.93           C  
ATOM    837  C   GLU A  60      26.906 -13.043 -11.599  1.00  1.93           C  
ATOM    838  O   GLU A  60      27.726 -13.550 -10.839  1.00  1.93           O  
ATOM    839  CB  GLU A  60      26.645 -10.573 -11.695  1.00  1.93           C  
ATOM    840  CG  GLU A  60      27.162  -9.207 -12.202  1.00  1.93           C  
ATOM    841  CD  GLU A  60      28.653  -8.990 -11.975  1.00  1.93           C  
ATOM    842  OE1 GLU A  60      29.102  -9.157 -10.867  1.00  1.93           O  
ATOM    843  OE2 GLU A  60      29.348  -8.659 -12.925  1.00  1.93           O  
ATOM    844  H   GLU A  60      26.093 -11.234 -14.114  1.00  1.93           H  
ATOM    845  HA  GLU A  60      28.334 -11.693 -12.390  1.00  1.93           H  
ATOM    846 1HB  GLU A  60      25.562 -10.585 -11.851  1.00  1.93           H  
ATOM    847 2HB  GLU A  60      26.818 -10.629 -10.622  1.00  1.93           H  
ATOM    848 1HG  GLU A  60      26.954  -9.124 -13.271  1.00  1.93           H  
ATOM    849 2HG  GLU A  60      26.606  -8.421 -11.695  1.00  1.93           H  
ATOM    850  N   LEU A  61      25.731 -13.606 -11.825  1.00  2.03           N  
ATOM    851  CA  LEU A  61      25.347 -14.761 -11.045  1.00  2.03           C  
ATOM    852  C   LEU A  61      26.243 -15.933 -11.367  1.00  2.03           C  
ATOM    853  O   LEU A  61      26.684 -16.632 -10.456  1.00  2.03           O  
ATOM    854  CB  LEU A  61      23.877 -15.067 -11.272  1.00  2.03           C  
ATOM    855  CG  LEU A  61      23.270 -16.183 -10.467  1.00  2.03           C  
ATOM    856  CD1 LEU A  61      23.443 -15.942  -8.984  1.00  2.03           C  
ATOM    857  CD2 LEU A  61      21.813 -16.196 -10.760  1.00  2.03           C  
ATOM    858  H   LEU A  61      25.062 -13.206 -12.480  1.00  2.03           H  
ATOM    859  HA  LEU A  61      25.476 -14.522  -9.993  1.00  2.03           H  
ATOM    860 1HB  LEU A  61      23.305 -14.170 -11.078  1.00  2.03           H  
ATOM    861 2HB  LEU A  61      23.750 -15.319 -12.326  1.00  2.03           H  
ATOM    862  HG  LEU A  61      23.734 -17.123 -10.743  1.00  2.03           H  
ATOM    863 1HD1 LEU A  61      22.970 -16.753  -8.431  1.00  2.03           H  
ATOM    864 2HD1 LEU A  61      24.503 -15.901  -8.734  1.00  2.03           H  
ATOM    865 3HD1 LEU A  61      22.971 -15.007  -8.723  1.00  2.03           H  
ATOM    866 1HD2 LEU A  61      21.339 -16.998 -10.201  1.00  2.03           H  
ATOM    867 2HD2 LEU A  61      21.370 -15.240 -10.473  1.00  2.03           H  
ATOM    868 3HD2 LEU A  61      21.687 -16.346 -11.820  1.00  2.03           H  
ATOM    869  N   SER A  62      26.557 -16.125 -12.654  1.00  2.20           N  
ATOM    870  CA  SER A  62      27.422 -17.220 -13.067  1.00  2.20           C  
ATOM    871  C   SER A  62      28.803 -17.076 -12.427  1.00  2.20           C  
ATOM    872  O   SER A  62      29.409 -18.067 -12.022  1.00  2.20           O  
ATOM    873  CB  SER A  62      27.558 -17.232 -14.576  1.00  2.20           C  
ATOM    874  OG  SER A  62      26.322 -17.484 -15.186  1.00  2.20           O  
ATOM    875  H   SER A  62      26.167 -15.520 -13.379  1.00  2.20           H  
ATOM    876  HA  SER A  62      26.979 -18.159 -12.733  1.00  2.20           H  
ATOM    877 1HB  SER A  62      27.942 -16.267 -14.918  1.00  2.20           H  
ATOM    878 2HB  SER A  62      28.273 -17.994 -14.865  1.00  2.20           H  
ATOM    879  HG  SER A  62      25.805 -16.651 -15.075  1.00  2.20           H  
ATOM    880  N   LYS A  63      29.318 -15.839 -12.345  1.00  2.41           N  
ATOM    881  CA  LYS A  63      30.612 -15.618 -11.704  1.00  2.41           C  
ATOM    882  C   LYS A  63      30.568 -15.902 -10.198  1.00  2.41           C  
ATOM    883  O   LYS A  63      31.530 -16.429  -9.633  1.00  2.41           O  
ATOM    884  CB  LYS A  63      31.099 -14.191 -11.936  1.00  2.41           C  
ATOM    885  CG  LYS A  63      31.528 -13.890 -13.365  1.00  2.41           C  
ATOM    886  CD  LYS A  63      32.195 -12.524 -13.460  1.00  2.41           C  
ATOM    887  CE  LYS A  63      31.178 -11.417 -13.258  1.00  2.41           C  
ATOM    888  NZ  LYS A  63      31.769 -10.053 -13.403  1.00  2.41           N  
ATOM    889  H   LYS A  63      28.804 -15.048 -12.739  1.00  2.41           H  
ATOM    890  HA  LYS A  63      31.334 -16.301 -12.149  1.00  2.41           H  
ATOM    891 1HB  LYS A  63      30.297 -13.493 -11.677  1.00  2.41           H  
ATOM    892 2HB  LYS A  63      31.938 -13.984 -11.275  1.00  2.41           H  
ATOM    893 1HG  LYS A  63      32.222 -14.659 -13.706  1.00  2.41           H  
ATOM    894 2HG  LYS A  63      30.652 -13.906 -14.009  1.00  2.41           H  
ATOM    895 1HD  LYS A  63      32.973 -12.438 -12.702  1.00  2.41           H  
ATOM    896 2HD  LYS A  63      32.648 -12.408 -14.442  1.00  2.41           H  
ATOM    897 1HE  LYS A  63      30.379 -11.534 -13.992  1.00  2.41           H  
ATOM    898 2HE  LYS A  63      30.750 -11.505 -12.259  1.00  2.41           H  
ATOM    899 1HZ  LYS A  63      31.003  -9.377 -13.249  1.00  2.41           H  
ATOM    900 2HZ  LYS A  63      32.489  -9.913 -12.715  1.00  2.41           H  
ATOM    901 3HZ  LYS A  63      32.149  -9.932 -14.324  1.00  2.41           H  
ATOM    902  N   VAL A  64      29.452 -15.555  -9.553  1.00  2.65           N  
ATOM    903  CA  VAL A  64      29.279 -15.761  -8.118  1.00  2.65           C  
ATOM    904  C   VAL A  64      29.135 -17.229  -7.716  1.00  2.65           C  
ATOM    905  O   VAL A  64      29.777 -17.673  -6.756  1.00  2.65           O  
ATOM    906  CB  VAL A  64      28.041 -14.971  -7.614  1.00  2.65           C  
ATOM    907  CG1 VAL A  64      27.708 -15.322  -6.165  1.00  2.65           C  
ATOM    908  CG2 VAL A  64      28.331 -13.470  -7.685  1.00  2.65           C  
ATOM    909  H   VAL A  64      28.702 -15.101 -10.077  1.00  2.65           H  
ATOM    910  HA  VAL A  64      30.161 -15.360  -7.620  1.00  2.65           H  
ATOM    911  HB  VAL A  64      27.184 -15.221  -8.239  1.00  2.65           H  
ATOM    912 1HG1 VAL A  64      26.836 -14.751  -5.839  1.00  2.65           H  
ATOM    913 2HG1 VAL A  64      27.493 -16.381  -6.083  1.00  2.65           H  
ATOM    914 3HG1 VAL A  64      28.558 -15.070  -5.540  1.00  2.65           H  
ATOM    915 1HG2 VAL A  64      27.454 -12.912  -7.347  1.00  2.65           H  
ATOM    916 2HG2 VAL A  64      29.182 -13.240  -7.044  1.00  2.65           H  
ATOM    917 3HG2 VAL A  64      28.569 -13.184  -8.695  1.00  2.65           H  
ATOM    918  N   SER A  65      28.284 -17.978  -8.427  1.00  2.87           N  
ATOM    919  CA  SER A  65      28.048 -19.376  -8.081  1.00  2.87           C  
ATOM    920  C   SER A  65      27.358 -20.217  -9.164  1.00  2.87           C  
ATOM    921  O   SER A  65      26.687 -19.687 -10.041  1.00  2.87           O  
ATOM    922  CB  SER A  65      27.190 -19.394  -6.849  1.00  2.87           C  
ATOM    923  OG  SER A  65      25.934 -18.833  -7.133  1.00  2.87           O  
ATOM    924  H   SER A  65      27.787 -17.557  -9.213  1.00  2.87           H  
ATOM    925  HA  SER A  65      29.013 -19.832  -7.864  1.00  2.87           H  
ATOM    926 1HB  SER A  65      27.066 -20.417  -6.513  1.00  2.87           H  
ATOM    927 2HB  SER A  65      27.665 -18.838  -6.047  1.00  2.87           H  
ATOM    928  HG  SER A  65      26.104 -18.119  -7.762  1.00  2.87           H  
ATOM    929  N   ARG A  66      27.454 -21.550  -9.049  1.00  3.03           N  
ATOM    930  CA  ARG A  66      26.633 -22.426  -9.896  1.00  3.03           C  
ATOM    931  C   ARG A  66      25.814 -23.426  -9.068  1.00  3.03           C  
ATOM    932  O   ARG A  66      24.590 -23.447  -9.168  1.00  3.03           O  
ATOM    933  CB  ARG A  66      27.463 -23.143 -10.958  1.00  3.03           C  
ATOM    934  CG  ARG A  66      28.001 -22.219 -12.074  1.00  3.03           C  
ATOM    935  CD  ARG A  66      28.813 -22.954 -13.105  1.00  3.03           C  
ATOM    936  NE  ARG A  66      28.017 -23.868 -13.962  1.00  3.03           N  
ATOM    937  CZ  ARG A  66      28.564 -24.852 -14.714  1.00  3.03           C  
ATOM    938  NH1 ARG A  66      29.869 -25.055 -14.706  1.00  3.03           N  
ATOM    939  NH2 ARG A  66      27.788 -25.606 -15.459  1.00  3.03           N  
ATOM    940  H   ARG A  66      28.059 -21.946  -8.347  1.00  3.03           H  
ATOM    941  HA  ARG A  66      25.923 -21.806 -10.444  1.00  3.03           H  
ATOM    942 1HB  ARG A  66      28.310 -23.646 -10.499  1.00  3.03           H  
ATOM    943 2HB  ARG A  66      26.847 -23.907 -11.441  1.00  3.03           H  
ATOM    944 1HG  ARG A  66      27.148 -21.764 -12.586  1.00  3.03           H  
ATOM    945 2HG  ARG A  66      28.623 -21.433 -11.645  1.00  3.03           H  
ATOM    946 1HD  ARG A  66      29.298 -22.227 -13.752  1.00  3.03           H  
ATOM    947 2HD  ARG A  66      29.571 -23.547 -12.601  1.00  3.03           H  
ATOM    948  HE  ARG A  66      26.964 -23.758 -14.015  1.00  3.03           H  
ATOM    949 1HH1 ARG A  66      30.465 -24.474 -14.135  1.00  3.03           H  
ATOM    950 2HH1 ARG A  66      30.266 -25.789 -15.271  1.00  3.03           H  
ATOM    951 1HH2 ARG A  66      26.774 -25.417 -15.471  1.00  3.03           H  
ATOM    952 2HH2 ARG A  66      28.176 -26.337 -16.023  1.00  3.03           H  
ATOM    953  N   SER A  67      26.436 -24.145  -8.128  1.00  3.12           N  
ATOM    954  CA  SER A  67      25.661 -25.118  -7.345  1.00  3.12           C  
ATOM    955  C   SER A  67      24.504 -24.417  -6.613  1.00  3.12           C  
ATOM    956  O   SER A  67      23.373 -24.921  -6.549  1.00  3.12           O  
ATOM    957  CB  SER A  67      26.564 -25.812  -6.347  1.00  3.12           C  
ATOM    958  OG  SER A  67      27.529 -26.591  -7.003  1.00  3.12           O  
ATOM    959  H   SER A  67      27.437 -24.091  -8.014  1.00  3.12           H  
ATOM    960  HA  SER A  67      25.240 -25.864  -8.024  1.00  3.12           H  
ATOM    961 1HB  SER A  67      27.053 -25.073  -5.719  1.00  3.12           H  
ATOM    962 2HB  SER A  67      25.964 -26.447  -5.701  1.00  3.12           H  
ATOM    963  HG  SER A  67      28.025 -27.042  -6.310  1.00  3.12           H  
ATOM    964  N   ARG A  68      24.797 -23.223  -6.102  1.00  3.11           N  
ATOM    965  CA  ARG A  68      23.824 -22.392  -5.410  1.00  3.11           C  
ATOM    966  C   ARG A  68      22.691 -22.011  -6.353  1.00  3.11           C  
ATOM    967  O   ARG A  68      21.564 -21.824  -5.913  1.00  3.11           O  
ATOM    968  CB  ARG A  68      24.460 -21.136  -4.851  1.00  3.11           C  
ATOM    969  CG  ARG A  68      23.521 -20.201  -4.075  1.00  3.11           C  
ATOM    970  CD  ARG A  68      23.019 -20.827  -2.816  1.00  3.11           C  
ATOM    971  NE  ARG A  68      22.150 -19.931  -2.048  1.00  3.11           N  
ATOM    972  CZ  ARG A  68      21.549 -20.269  -0.886  1.00  3.11           C  
ATOM    973  NH1 ARG A  68      21.739 -21.465  -0.374  1.00  3.11           N  
ATOM    974  NH2 ARG A  68      20.772 -19.409  -0.263  1.00  3.11           N  
ATOM    975  H   ARG A  68      25.739 -22.885  -6.200  1.00  3.11           H  
ATOM    976  HA  ARG A  68      23.410 -22.962  -4.578  1.00  3.11           H  
ATOM    977 1HB  ARG A  68      25.298 -21.396  -4.209  1.00  3.11           H  
ATOM    978 2HB  ARG A  68      24.843 -20.564  -5.674  1.00  3.11           H  
ATOM    979 1HG  ARG A  68      24.068 -19.295  -3.804  1.00  3.11           H  
ATOM    980 2HG  ARG A  68      22.677 -19.938  -4.701  1.00  3.11           H  
ATOM    981 1HD  ARG A  68      22.449 -21.721  -3.064  1.00  3.11           H  
ATOM    982 2HD  ARG A  68      23.865 -21.101  -2.186  1.00  3.11           H  
ATOM    983  HE  ARG A  68      21.979 -19.005  -2.415  1.00  3.11           H  
ATOM    984 1HH1 ARG A  68      22.330 -22.131  -0.848  1.00  3.11           H  
ATOM    985 2HH1 ARG A  68      21.289 -21.720   0.493  1.00  3.11           H  
ATOM    986 1HH2 ARG A  68      20.619 -18.491  -0.655  1.00  3.11           H  
ATOM    987 2HH2 ARG A  68      20.328 -19.666   0.605  1.00  3.11           H  
ATOM    988  N   VAL A  69      22.980 -21.834  -7.634  1.00  3.04           N  
ATOM    989  CA  VAL A  69      21.979 -21.433  -8.597  1.00  3.04           C  
ATOM    990  C   VAL A  69      20.916 -22.502  -8.748  1.00  3.04           C  
ATOM    991  O   VAL A  69      19.732 -22.187  -8.822  1.00  3.04           O  
ATOM    992  CB  VAL A  69      22.595 -21.086  -9.941  1.00  3.04           C  
ATOM    993  CG1 VAL A  69      21.520 -20.863 -10.914  1.00  3.04           C  
ATOM    994  CG2 VAL A  69      23.449 -19.859  -9.771  1.00  3.04           C  
ATOM    995  H   VAL A  69      23.904 -22.059  -7.985  1.00  3.04           H  
ATOM    996  HA  VAL A  69      21.498 -20.525  -8.220  1.00  3.04           H  
ATOM    997  HB  VAL A  69      23.193 -21.910 -10.307  1.00  3.04           H  
ATOM    998 1HG1 VAL A  69      21.945 -20.609 -11.883  1.00  3.04           H  
ATOM    999 2HG1 VAL A  69      20.917 -21.774 -11.010  1.00  3.04           H  
ATOM   1000 3HG1 VAL A  69      20.909 -20.062 -10.545  1.00  3.04           H  
ATOM   1001 1HG2 VAL A  69      23.905 -19.592 -10.724  1.00  3.04           H  
ATOM   1002 2HG2 VAL A  69      22.833 -19.043  -9.413  1.00  3.04           H  
ATOM   1003 3HG2 VAL A  69      24.236 -20.066  -9.042  1.00  3.04           H  
ATOM   1004  N   LEU A  70      21.332 -23.772  -8.810  1.00  2.94           N  
ATOM   1005  CA  LEU A  70      20.326 -24.837  -8.898  1.00  2.94           C  
ATOM   1006  C   LEU A  70      19.488 -24.852  -7.612  1.00  2.94           C  
ATOM   1007  O   LEU A  70      18.268 -25.040  -7.654  1.00  2.94           O  
ATOM   1008  CB  LEU A  70      20.967 -26.194  -9.192  1.00  2.94           C  
ATOM   1009  CG  LEU A  70      21.558 -26.298 -10.605  1.00  2.94           C  
ATOM   1010  CD1 LEU A  70      22.270 -27.633 -10.785  1.00  2.94           C  
ATOM   1011  CD2 LEU A  70      20.432 -26.110 -11.628  1.00  2.94           C  
ATOM   1012  H   LEU A  70      22.334 -23.964  -8.784  1.00  2.94           H  
ATOM   1013  HA  LEU A  70      19.666 -24.609  -9.730  1.00  2.94           H  
ATOM   1014 1HB  LEU A  70      21.773 -26.366  -8.472  1.00  2.94           H  
ATOM   1015 2HB  LEU A  70      20.219 -26.973  -9.076  1.00  2.94           H  
ATOM   1016  HG  LEU A  70      22.304 -25.508 -10.739  1.00  2.94           H  
ATOM   1017 1HD1 LEU A  70      22.695 -27.677 -11.783  1.00  2.94           H  
ATOM   1018 2HD1 LEU A  70      23.068 -27.722 -10.047  1.00  2.94           H  
ATOM   1019 3HD1 LEU A  70      21.560 -28.447 -10.653  1.00  2.94           H  
ATOM   1020 1HD2 LEU A  70      20.841 -26.158 -12.633  1.00  2.94           H  
ATOM   1021 2HD2 LEU A  70      19.697 -26.895 -11.497  1.00  2.94           H  
ATOM   1022 3HD2 LEU A  70      19.962 -25.137 -11.475  1.00  2.94           H  
ATOM   1023  N   PHE A  71      20.123 -24.589  -6.472  1.00  2.84           N  
ATOM   1024  CA  PHE A  71      19.364 -24.428  -5.236  1.00  2.84           C  
ATOM   1025  C   PHE A  71      18.346 -23.305  -5.384  1.00  2.84           C  
ATOM   1026  O   PHE A  71      17.173 -23.464  -5.045  1.00  2.84           O  
ATOM   1027  CB  PHE A  71      20.225 -24.127  -4.025  1.00  2.84           C  
ATOM   1028  CG  PHE A  71      19.382 -23.739  -2.853  1.00  2.84           C  
ATOM   1029  CD1 PHE A  71      18.743 -24.677  -2.073  1.00  2.84           C  
ATOM   1030  CD2 PHE A  71      19.198 -22.389  -2.560  1.00  2.84           C  
ATOM   1031  CE1 PHE A  71      17.947 -24.278  -1.012  1.00  2.84           C  
ATOM   1032  CE2 PHE A  71      18.404 -21.988  -1.512  1.00  2.84           C  
ATOM   1033  CZ  PHE A  71      17.779 -22.933  -0.733  1.00  2.84           C  
ATOM   1034  H   PHE A  71      21.144 -24.488  -6.467  1.00  2.84           H  
ATOM   1035  HA  PHE A  71      18.819 -25.355  -5.046  1.00  2.84           H  
ATOM   1036 1HB  PHE A  71      20.829 -24.997  -3.768  1.00  2.84           H  
ATOM   1037 2HB  PHE A  71      20.885 -23.323  -4.234  1.00  2.84           H  
ATOM   1038  HD1 PHE A  71      18.871 -25.736  -2.300  1.00  2.84           H  
ATOM   1039  HD2 PHE A  71      19.692 -21.643  -3.184  1.00  2.84           H  
ATOM   1040  HE1 PHE A  71      17.448 -25.026  -0.399  1.00  2.84           H  
ATOM   1041  HE2 PHE A  71      18.271 -20.924  -1.299  1.00  2.84           H  
ATOM   1042  HZ  PHE A  71      17.149 -22.624   0.102  1.00  2.84           H  
ATOM   1043  N   LEU A  72      18.809 -22.149  -5.873  1.00  2.76           N  
ATOM   1044  CA  LEU A  72      17.937 -21.004  -6.015  1.00  2.76           C  
ATOM   1045  C   LEU A  72      16.808 -21.312  -6.972  1.00  2.76           C  
ATOM   1046  O   LEU A  72      15.673 -20.957  -6.696  1.00  2.76           O  
ATOM   1047  CB  LEU A  72      18.717 -19.787  -6.499  1.00  2.76           C  
ATOM   1048  CG  LEU A  72      19.695 -19.204  -5.494  1.00  2.76           C  
ATOM   1049  CD1 LEU A  72      20.477 -18.077  -6.154  1.00  2.76           C  
ATOM   1050  CD2 LEU A  72      18.948 -18.743  -4.282  1.00  2.76           C  
ATOM   1051  H   LEU A  72      19.787 -22.070  -6.130  1.00  2.76           H  
ATOM   1052  HA  LEU A  72      17.515 -20.775  -5.043  1.00  2.76           H  
ATOM   1053 1HB  LEU A  72      19.278 -20.067  -7.383  1.00  2.76           H  
ATOM   1054 2HB  LEU A  72      18.037 -19.028  -6.770  1.00  2.76           H  
ATOM   1055  HG  LEU A  72      20.383 -19.955  -5.190  1.00  2.76           H  
ATOM   1056 1HD1 LEU A  72      21.179 -17.681  -5.434  1.00  2.76           H  
ATOM   1057 2HD1 LEU A  72      21.017 -18.457  -7.019  1.00  2.76           H  
ATOM   1058 3HD1 LEU A  72      19.793 -17.288  -6.467  1.00  2.76           H  
ATOM   1059 1HD2 LEU A  72      19.645 -18.334  -3.551  1.00  2.76           H  
ATOM   1060 2HD2 LEU A  72      18.247 -17.989  -4.574  1.00  2.76           H  
ATOM   1061 3HD2 LEU A  72      18.413 -19.581  -3.839  1.00  2.76           H  
ATOM   1062  N   ARG A  73      17.063 -22.051  -8.044  1.00  2.69           N  
ATOM   1063  CA  ARG A  73      15.980 -22.474  -8.930  1.00  2.69           C  
ATOM   1064  C   ARG A  73      14.846 -23.092  -8.124  1.00  2.69           C  
ATOM   1065  O   ARG A  73      13.675 -22.720  -8.264  1.00  2.69           O  
ATOM   1066  CB  ARG A  73      16.476 -23.510  -9.915  1.00  2.69           C  
ATOM   1067  CG  ARG A  73      15.428 -24.138 -10.732  1.00  2.69           C  
ATOM   1068  CD  ARG A  73      15.916 -25.451 -11.289  1.00  2.69           C  
ATOM   1069  NE  ARG A  73      16.306 -26.385 -10.247  1.00  2.69           N  
ATOM   1070  CZ  ARG A  73      16.885 -27.586 -10.479  1.00  2.69           C  
ATOM   1071  NH1 ARG A  73      17.075 -28.009 -11.711  1.00  2.69           N  
ATOM   1072  NH2 ARG A  73      17.264 -28.345  -9.469  1.00  2.69           N  
ATOM   1073  H   ARG A  73      18.024 -22.322  -8.252  1.00  2.69           H  
ATOM   1074  HA  ARG A  73      15.608 -21.604  -9.465  1.00  2.69           H  
ATOM   1075 1HB  ARG A  73      17.216 -23.056 -10.578  1.00  2.69           H  
ATOM   1076 2HB  ARG A  73      16.951 -24.306  -9.400  1.00  2.69           H  
ATOM   1077 1HG  ARG A  73      14.569 -24.329 -10.102  1.00  2.69           H  
ATOM   1078 2HG  ARG A  73      15.145 -23.475 -11.544  1.00  2.69           H  
ATOM   1079 1HD  ARG A  73      15.127 -25.917 -11.877  1.00  2.69           H  
ATOM   1080 2HD  ARG A  73      16.785 -25.285 -11.896  1.00  2.69           H  
ATOM   1081  HE  ARG A  73      16.193 -26.090  -9.281  1.00  2.69           H  
ATOM   1082 1HH1 ARG A  73      16.783 -27.441 -12.494  1.00  2.69           H  
ATOM   1083 2HH1 ARG A  73      17.510 -28.906 -11.872  1.00  2.69           H  
ATOM   1084 1HH2 ARG A  73      17.125 -28.025  -8.518  1.00  2.69           H  
ATOM   1085 2HH2 ARG A  73      17.696 -29.240  -9.644  1.00  2.69           H  
ATOM   1086  N   ILE A  74      15.211 -24.032  -7.256  1.00  2.65           N  
ATOM   1087  CA  ILE A  74      14.231 -24.719  -6.444  1.00  2.65           C  
ATOM   1088  C   ILE A  74      13.524 -23.747  -5.520  1.00  2.65           C  
ATOM   1089  O   ILE A  74      12.300 -23.729  -5.423  1.00  2.65           O  
ATOM   1090  CB  ILE A  74      14.894 -25.813  -5.598  1.00  2.65           C  
ATOM   1091  CG1 ILE A  74      15.446 -26.905  -6.495  1.00  2.65           C  
ATOM   1092  CG2 ILE A  74      13.894 -26.375  -4.613  1.00  2.65           C  
ATOM   1093  CD1 ILE A  74      16.372 -27.856  -5.778  1.00  2.65           C  
ATOM   1094  H   ILE A  74      16.206 -24.271  -7.163  1.00  2.65           H  
ATOM   1095  HA  ILE A  74      13.495 -25.174  -7.110  1.00  2.65           H  
ATOM   1096  HB  ILE A  74      15.726 -25.390  -5.049  1.00  2.65           H  
ATOM   1097 1HG1 ILE A  74      14.618 -27.468  -6.921  1.00  2.65           H  
ATOM   1098 2HG1 ILE A  74      16.000 -26.437  -7.305  1.00  2.65           H  
ATOM   1099 1HG2 ILE A  74      14.373 -27.137  -4.004  1.00  2.65           H  
ATOM   1100 2HG2 ILE A  74      13.532 -25.572  -3.967  1.00  2.65           H  
ATOM   1101 3HG2 ILE A  74      13.056 -26.808  -5.153  1.00  2.65           H  
ATOM   1102 1HD1 ILE A  74      16.744 -28.607  -6.473  1.00  2.65           H  
ATOM   1103 2HD1 ILE A  74      17.216 -27.292  -5.372  1.00  2.65           H  
ATOM   1104 3HD1 ILE A  74      15.840 -28.345  -4.970  1.00  2.65           H  
ATOM   1105  N   ALA A  75      14.302 -22.916  -4.830  1.00  2.64           N  
ATOM   1106  CA  ALA A  75      13.742 -21.947  -3.898  1.00  2.64           C  
ATOM   1107  C   ALA A  75      12.792 -20.959  -4.577  1.00  2.64           C  
ATOM   1108  O   ALA A  75      11.718 -20.662  -4.076  1.00  2.64           O  
ATOM   1109  CB  ALA A  75      14.860 -21.181  -3.212  1.00  2.64           C  
ATOM   1110  H   ALA A  75      15.317 -22.968  -4.958  1.00  2.64           H  
ATOM   1111  HA  ALA A  75      13.167 -22.505  -3.147  1.00  2.64           H  
ATOM   1112 1HB  ALA A  75      14.442 -20.481  -2.495  1.00  2.64           H  
ATOM   1113 2HB  ALA A  75      15.523 -21.881  -2.710  1.00  2.64           H  
ATOM   1114 3HB  ALA A  75      15.423 -20.626  -3.963  1.00  2.64           H  
ATOM   1115  N   PHE A  76      13.167 -20.500  -5.772  1.00  2.64           N  
ATOM   1116  CA  PHE A  76      12.397 -19.502  -6.502  1.00  2.64           C  
ATOM   1117  C   PHE A  76      11.079 -20.003  -7.040  1.00  2.64           C  
ATOM   1118  O   PHE A  76      10.122 -19.228  -7.172  1.00  2.64           O  
ATOM   1119  CB  PHE A  76      13.237 -18.820  -7.557  1.00  2.64           C  
ATOM   1120  CG  PHE A  76      14.113 -17.769  -6.939  1.00  2.64           C  
ATOM   1121  CD1 PHE A  76      15.455 -17.857  -6.932  1.00  2.64           C  
ATOM   1122  CD2 PHE A  76      13.540 -16.690  -6.308  1.00  2.64           C  
ATOM   1123  CE1 PHE A  76      16.213 -16.883  -6.328  1.00  2.64           C  
ATOM   1124  CE2 PHE A  76      14.291 -15.730  -5.712  1.00  2.64           C  
ATOM   1125  CZ  PHE A  76      15.619 -15.826  -5.726  1.00  2.64           C  
ATOM   1126  H   PHE A  76      14.041 -20.817  -6.161  1.00  2.64           H  
ATOM   1127  HA  PHE A  76      12.166 -18.721  -5.794  1.00  2.64           H  
ATOM   1128 1HB  PHE A  76      13.871 -19.561  -8.057  1.00  2.64           H  
ATOM   1129 2HB  PHE A  76      12.608 -18.370  -8.285  1.00  2.64           H  
ATOM   1130  HD1 PHE A  76      15.925 -18.689  -7.425  1.00  2.64           H  
ATOM   1131  HD2 PHE A  76      12.476 -16.609  -6.287  1.00  2.64           H  
ATOM   1132  HE1 PHE A  76      17.293 -16.945  -6.341  1.00  2.64           H  
ATOM   1133  HE2 PHE A  76      13.818 -14.888  -5.219  1.00  2.64           H  
ATOM   1134  HZ  PHE A  76      16.209 -15.063  -5.261  1.00  2.64           H  
ATOM   1135  N   PHE A  77      10.969 -21.315  -7.223  1.00  2.63           N  
ATOM   1136  CA  PHE A  77       9.708 -21.909  -7.643  1.00  2.63           C  
ATOM   1137  C   PHE A  77       8.615 -21.570  -6.613  1.00  2.63           C  
ATOM   1138  O   PHE A  77       7.445 -21.440  -6.972  1.00  2.63           O  
ATOM   1139  CB  PHE A  77       9.812 -23.437  -7.768  1.00  2.63           C  
ATOM   1140  CG  PHE A  77      10.558 -23.953  -8.979  1.00  2.63           C  
ATOM   1141  CD1 PHE A  77      10.522 -23.288 -10.180  1.00  2.63           C  
ATOM   1142  CD2 PHE A  77      11.298 -25.119  -8.900  1.00  2.63           C  
ATOM   1143  CE1 PHE A  77      11.214 -23.767 -11.282  1.00  2.63           C  
ATOM   1144  CE2 PHE A  77      11.990 -25.606  -9.993  1.00  2.63           C  
ATOM   1145  CZ  PHE A  77      11.946 -24.921 -11.192  1.00  2.63           C  
ATOM   1146  H   PHE A  77      11.799 -21.910  -7.130  1.00  2.63           H  
ATOM   1147  HA  PHE A  77       9.427 -21.487  -8.608  1.00  2.63           H  
ATOM   1148 1HB  PHE A  77      10.303 -23.829  -6.879  1.00  2.63           H  
ATOM   1149 2HB  PHE A  77       8.809 -23.857  -7.782  1.00  2.63           H  
ATOM   1150  HD1 PHE A  77       9.939 -22.373 -10.258  1.00  2.63           H  
ATOM   1151  HD2 PHE A  77      11.331 -25.652  -7.947  1.00  2.63           H  
ATOM   1152  HE1 PHE A  77      11.185 -23.227 -12.214  1.00  2.63           H  
ATOM   1153  HE2 PHE A  77      12.569 -26.524  -9.906  1.00  2.63           H  
ATOM   1154  HZ  PHE A  77      12.488 -25.293 -12.058  1.00  2.63           H  
ATOM   1155  N   ASP A  78       8.988 -21.451  -5.327  1.00  2.57           N  
ATOM   1156  CA  ASP A  78       8.039 -21.154  -4.254  1.00  2.57           C  
ATOM   1157  C   ASP A  78       7.975 -19.657  -3.894  1.00  2.57           C  
ATOM   1158  O   ASP A  78       7.287 -19.274  -2.944  1.00  2.57           O  
ATOM   1159  CB  ASP A  78       8.395 -21.950  -2.997  1.00  2.57           C  
ATOM   1160  CG  ASP A  78       8.209 -23.463  -3.159  1.00  2.57           C  
ATOM   1161  OD1 ASP A  78       7.257 -23.860  -3.788  1.00  2.57           O  
ATOM   1162  OD2 ASP A  78       9.003 -24.205  -2.631  1.00  2.57           O  
ATOM   1163  H   ASP A  78       9.976 -21.519  -5.073  1.00  2.57           H  
ATOM   1164  HA  ASP A  78       7.046 -21.462  -4.585  1.00  2.57           H  
ATOM   1165 1HB  ASP A  78       9.445 -21.753  -2.750  1.00  2.57           H  
ATOM   1166 2HB  ASP A  78       7.790 -21.602  -2.161  1.00  2.57           H  
ATOM   1167  N   LEU A  79       8.711 -18.818  -4.633  1.00  2.44           N  
ATOM   1168  CA  LEU A  79       8.785 -17.379  -4.393  1.00  2.44           C  
ATOM   1169  C   LEU A  79       8.161 -16.623  -5.559  1.00  2.44           C  
ATOM   1170  O   LEU A  79       8.434 -15.444  -5.782  1.00  2.44           O  
ATOM   1171  CB  LEU A  79      10.240 -16.968  -4.188  1.00  2.44           C  
ATOM   1172  CG  LEU A  79      10.927 -17.621  -2.946  1.00  2.44           C  
ATOM   1173  CD1 LEU A  79      12.429 -17.325  -2.933  1.00  2.44           C  
ATOM   1174  CD2 LEU A  79      10.261 -17.096  -1.698  1.00  2.44           C  
ATOM   1175  H   LEU A  79       9.241 -19.175  -5.426  1.00  2.44           H  
ATOM   1176  HA  LEU A  79       8.222 -17.141  -3.492  1.00  2.44           H  
ATOM   1177 1HB  LEU A  79      10.775 -17.239  -5.063  1.00  2.44           H  
ATOM   1178 2HB  LEU A  79      10.294 -15.889  -4.075  1.00  2.44           H  
ATOM   1179  HG  LEU A  79      10.798 -18.694  -2.985  1.00  2.44           H  
ATOM   1180 1HD1 LEU A  79      12.880 -17.795  -2.058  1.00  2.44           H  
ATOM   1181 2HD1 LEU A  79      12.895 -17.729  -3.821  1.00  2.44           H  
ATOM   1182 3HD1 LEU A  79      12.594 -16.252  -2.891  1.00  2.44           H  
ATOM   1183 1HD2 LEU A  79      10.712 -17.557  -0.819  1.00  2.44           H  
ATOM   1184 2HD2 LEU A  79      10.379 -16.015  -1.643  1.00  2.44           H  
ATOM   1185 3HD2 LEU A  79       9.197 -17.346  -1.732  1.00  2.44           H  
ATOM   1186  N   ASP A  80       7.341 -17.346  -6.309  1.00  2.27           N  
ATOM   1187  CA  ASP A  80       6.617 -16.876  -7.487  1.00  2.27           C  
ATOM   1188  C   ASP A  80       7.470 -16.259  -8.601  1.00  2.27           C  
ATOM   1189  O   ASP A  80       7.042 -15.298  -9.245  1.00  2.27           O  
ATOM   1190  CB  ASP A  80       5.540 -15.854  -7.081  1.00  2.27           C  
ATOM   1191  CG  ASP A  80       4.421 -16.440  -6.207  1.00  2.27           C  
ATOM   1192  OD1 ASP A  80       3.980 -17.532  -6.480  1.00  2.27           O  
ATOM   1193  OD2 ASP A  80       4.017 -15.781  -5.279  1.00  2.27           O  
ATOM   1194  H   ASP A  80       7.205 -18.307  -6.032  1.00  2.27           H  
ATOM   1195  HA  ASP A  80       6.111 -17.743  -7.914  1.00  2.27           H  
ATOM   1196 1HB  ASP A  80       6.006 -15.027  -6.542  1.00  2.27           H  
ATOM   1197 2HB  ASP A  80       5.085 -15.436  -7.981  1.00  2.27           H  
ATOM   1198  N   VAL A  81       8.640 -16.830  -8.888  1.00  2.09           N  
ATOM   1199  CA  VAL A  81       9.399 -16.331 -10.029  1.00  2.09           C  
ATOM   1200  C   VAL A  81       8.861 -17.057 -11.255  1.00  2.09           C  
ATOM   1201  O   VAL A  81       8.738 -18.279 -11.214  1.00  2.09           O  
ATOM   1202  CB  VAL A  81      10.903 -16.551  -9.887  1.00  2.09           C  
ATOM   1203  CG1 VAL A  81      11.621 -16.126 -11.139  1.00  2.09           C  
ATOM   1204  CG2 VAL A  81      11.399 -15.737  -8.758  1.00  2.09           C  
ATOM   1205  H   VAL A  81       9.000 -17.608  -8.326  1.00  2.09           H  
ATOM   1206  HA  VAL A  81       9.252 -15.266 -10.089  1.00  2.09           H  
ATOM   1207  HB  VAL A  81      11.097 -17.591  -9.724  1.00  2.09           H  
ATOM   1208 1HG1 VAL A  81      12.696 -16.289 -11.032  1.00  2.09           H  
ATOM   1209 2HG1 VAL A  81      11.240 -16.711 -11.966  1.00  2.09           H  
ATOM   1210 3HG1 VAL A  81      11.440 -15.084 -11.319  1.00  2.09           H  
ATOM   1211 1HG2 VAL A  81      12.464 -15.876  -8.668  1.00  2.09           H  
ATOM   1212 2HG2 VAL A  81      11.188 -14.687  -8.957  1.00  2.09           H  
ATOM   1213 3HG2 VAL A  81      10.896 -16.043  -7.839  1.00  2.09           H  
ATOM   1214  N   PRO A  82       8.470 -16.366 -12.341  1.00  1.93           N  
ATOM   1215  CA  PRO A  82       7.908 -16.990 -13.514  1.00  1.93           C  
ATOM   1216  C   PRO A  82       8.843 -18.076 -13.994  1.00  1.93           C  
ATOM   1217  O   PRO A  82      10.065 -17.894 -14.044  1.00  1.93           O  
ATOM   1218  CB  PRO A  82       7.827 -15.823 -14.502  1.00  1.93           C  
ATOM   1219  CG  PRO A  82       7.667 -14.604 -13.620  1.00  1.93           C  
ATOM   1220  CD  PRO A  82       8.527 -14.886 -12.410  1.00  1.93           C  
ATOM   1221  HA  PRO A  82       6.913 -17.399 -13.278  1.00  1.93           H  
ATOM   1222 1HB  PRO A  82       8.719 -15.798 -15.123  1.00  1.93           H  
ATOM   1223 2HB  PRO A  82       6.971 -15.968 -15.178  1.00  1.93           H  
ATOM   1224 1HG  PRO A  82       7.990 -13.698 -14.157  1.00  1.93           H  
ATOM   1225 2HG  PRO A  82       6.610 -14.461 -13.356  1.00  1.93           H  
ATOM   1226 1HD  PRO A  82       9.548 -14.529 -12.563  1.00  1.93           H  
ATOM   1227 2HD  PRO A  82       8.026 -14.414 -11.555  1.00  1.93           H  
ATOM   1228  N   ARG A  83       8.260 -19.184 -14.423  1.00  1.82           N  
ATOM   1229  CA  ARG A  83       9.045 -20.317 -14.869  1.00  1.82           C  
ATOM   1230  C   ARG A  83       9.978 -19.927 -16.004  1.00  1.82           C  
ATOM   1231  O   ARG A  83      11.106 -20.400 -16.056  1.00  1.82           O  
ATOM   1232  CB  ARG A  83       8.144 -21.469 -15.274  1.00  1.82           C  
ATOM   1233  CG  ARG A  83       8.869 -22.704 -15.759  1.00  1.82           C  
ATOM   1234  CD  ARG A  83       9.747 -23.257 -14.683  1.00  1.82           C  
ATOM   1235  NE  ARG A  83      10.457 -24.451 -15.095  1.00  1.82           N  
ATOM   1236  CZ  ARG A  83      10.062 -25.713 -14.880  1.00  1.82           C  
ATOM   1237  NH1 ARG A  83       8.956 -25.977 -14.219  1.00  1.82           N  
ATOM   1238  NH2 ARG A  83      10.819 -26.679 -15.352  1.00  1.82           N  
ATOM   1239  H   ARG A  83       7.254 -19.268 -14.381  1.00  1.82           H  
ATOM   1240  HA  ARG A  83       9.656 -20.655 -14.028  1.00  1.82           H  
ATOM   1241 1HB  ARG A  83       7.531 -21.762 -14.424  1.00  1.82           H  
ATOM   1242 2HB  ARG A  83       7.472 -21.146 -16.069  1.00  1.82           H  
ATOM   1243 1HG  ARG A  83       8.151 -23.468 -16.049  1.00  1.82           H  
ATOM   1244 2HG  ARG A  83       9.491 -22.443 -16.616  1.00  1.82           H  
ATOM   1245 1HD  ARG A  83      10.487 -22.504 -14.412  1.00  1.82           H  
ATOM   1246 2HD  ARG A  83       9.143 -23.502 -13.812  1.00  1.82           H  
ATOM   1247  HE  ARG A  83      11.327 -24.341 -15.632  1.00  1.82           H  
ATOM   1248 1HH1 ARG A  83       8.389 -25.221 -13.865  1.00  1.82           H  
ATOM   1249 2HH1 ARG A  83       8.676 -26.934 -14.068  1.00  1.82           H  
ATOM   1250 1HH2 ARG A  83      11.667 -26.405 -15.873  1.00  1.82           H  
ATOM   1251 2HH2 ARG A  83      10.570 -27.645 -15.219  1.00  1.82           H  
ATOM   1252  N   ARG A  84       9.535 -19.038 -16.894  1.00  1.76           N  
ATOM   1253  CA  ARG A  84      10.377 -18.624 -18.016  1.00  1.76           C  
ATOM   1254  C   ARG A  84      11.673 -17.950 -17.552  1.00  1.76           C  
ATOM   1255  O   ARG A  84      12.704 -18.033 -18.223  1.00  1.76           O  
ATOM   1256  CB  ARG A  84       9.629 -17.666 -18.926  1.00  1.76           C  
ATOM   1257  CG  ARG A  84       8.510 -18.291 -19.748  1.00  1.76           C  
ATOM   1258  CD  ARG A  84       7.796 -17.274 -20.578  1.00  1.76           C  
ATOM   1259  NE  ARG A  84       6.715 -17.864 -21.355  1.00  1.76           N  
ATOM   1260  CZ  ARG A  84       5.812 -17.163 -22.072  1.00  1.76           C  
ATOM   1261  NH1 ARG A  84       5.872 -15.848 -22.106  1.00  1.76           N  
ATOM   1262  NH2 ARG A  84       4.866 -17.799 -22.738  1.00  1.76           N  
ATOM   1263  H   ARG A  84       8.604 -18.661 -16.797  1.00  1.76           H  
ATOM   1264  HA  ARG A  84      10.639 -19.514 -18.592  1.00  1.76           H  
ATOM   1265 1HB  ARG A  84       9.190 -16.873 -18.320  1.00  1.76           H  
ATOM   1266 2HB  ARG A  84      10.332 -17.199 -19.613  1.00  1.76           H  
ATOM   1267 1HG  ARG A  84       8.934 -19.038 -20.418  1.00  1.76           H  
ATOM   1268 2HG  ARG A  84       7.789 -18.768 -19.083  1.00  1.76           H  
ATOM   1269 1HD  ARG A  84       7.372 -16.508 -19.930  1.00  1.76           H  
ATOM   1270 2HD  ARG A  84       8.501 -16.814 -21.269  1.00  1.76           H  
ATOM   1271  HE  ARG A  84       6.636 -18.872 -21.357  1.00  1.76           H  
ATOM   1272 1HH1 ARG A  84       6.596 -15.359 -21.596  1.00  1.76           H  
ATOM   1273 2HH1 ARG A  84       5.194 -15.326 -22.641  1.00  1.76           H  
ATOM   1274 1HH2 ARG A  84       4.821 -18.807 -22.708  1.00  1.76           H  
ATOM   1275 2HH2 ARG A  84       4.189 -17.276 -23.271  1.00  1.76           H  
ATOM   1276  N   VAL A  85      11.627 -17.259 -16.418  1.00  1.78           N  
ATOM   1277  CA  VAL A  85      12.800 -16.581 -15.901  1.00  1.78           C  
ATOM   1278  C   VAL A  85      13.759 -17.624 -15.377  1.00  1.78           C  
ATOM   1279  O   VAL A  85      14.977 -17.552 -15.586  1.00  1.78           O  
ATOM   1280  CB  VAL A  85      12.409 -15.622 -14.780  1.00  1.78           C  
ATOM   1281  CG1 VAL A  85      13.618 -15.049 -14.135  1.00  1.78           C  
ATOM   1282  CG2 VAL A  85      11.557 -14.529 -15.348  1.00  1.78           C  
ATOM   1283  H   VAL A  85      10.783 -17.258 -15.852  1.00  1.78           H  
ATOM   1284  HA  VAL A  85      13.276 -16.022 -16.707  1.00  1.78           H  
ATOM   1285  HB  VAL A  85      11.852 -16.163 -14.038  1.00  1.78           H  
ATOM   1286 1HG1 VAL A  85      13.332 -14.370 -13.336  1.00  1.78           H  
ATOM   1287 2HG1 VAL A  85      14.237 -15.853 -13.722  1.00  1.78           H  
ATOM   1288 3HG1 VAL A  85      14.165 -14.512 -14.896  1.00  1.78           H  
ATOM   1289 1HG2 VAL A  85      11.250 -13.862 -14.555  1.00  1.78           H  
ATOM   1290 2HG2 VAL A  85      12.132 -13.980 -16.096  1.00  1.78           H  
ATOM   1291 3HG2 VAL A  85      10.683 -14.961 -15.813  1.00  1.78           H  
ATOM   1292  N   LEU A  86      13.195 -18.593 -14.663  1.00  1.85           N  
ATOM   1293  CA  LEU A  86      14.002 -19.652 -14.106  1.00  1.85           C  
ATOM   1294  C   LEU A  86      14.586 -20.529 -15.225  1.00  1.85           C  
ATOM   1295  O   LEU A  86      15.730 -20.952 -15.130  1.00  1.85           O  
ATOM   1296  CB  LEU A  86      13.190 -20.431 -13.074  1.00  1.85           C  
ATOM   1297  CG  LEU A  86      12.848 -19.565 -11.838  1.00  1.85           C  
ATOM   1298  CD1 LEU A  86      11.979 -20.335 -10.891  1.00  1.85           C  
ATOM   1299  CD2 LEU A  86      14.138 -19.081 -11.168  1.00  1.85           C  
ATOM   1300  H   LEU A  86      12.180 -18.579 -14.519  1.00  1.85           H  
ATOM   1301  HA  LEU A  86      14.835 -19.197 -13.574  1.00  1.85           H  
ATOM   1302 1HB  LEU A  86      12.255 -20.753 -13.533  1.00  1.85           H  
ATOM   1303 2HB  LEU A  86      13.749 -21.306 -12.752  1.00  1.85           H  
ATOM   1304  HG  LEU A  86      12.274 -18.711 -12.173  1.00  1.85           H  
ATOM   1305 1HD1 LEU A  86      11.710 -19.725 -10.048  1.00  1.85           H  
ATOM   1306 2HD1 LEU A  86      11.075 -20.636 -11.416  1.00  1.85           H  
ATOM   1307 3HD1 LEU A  86      12.517 -21.216 -10.536  1.00  1.85           H  
ATOM   1308 1HD2 LEU A  86      13.893 -18.448 -10.321  1.00  1.85           H  
ATOM   1309 2HD2 LEU A  86      14.713 -19.933 -10.830  1.00  1.85           H  
ATOM   1310 3HD2 LEU A  86      14.729 -18.504 -11.886  1.00  1.85           H  
ATOM   1311  N   GLU A  87      13.854 -20.748 -16.323  1.00  1.98           N  
ATOM   1312  CA  GLU A  87      14.414 -21.539 -17.420  1.00  1.98           C  
ATOM   1313  C   GLU A  87      15.626 -20.832 -18.026  1.00  1.98           C  
ATOM   1314  O   GLU A  87      16.620 -21.478 -18.376  1.00  1.98           O  
ATOM   1315  CB  GLU A  87      13.353 -21.858 -18.473  1.00  1.98           C  
ATOM   1316  CG  GLU A  87      12.316 -22.909 -18.031  1.00  1.98           C  
ATOM   1317  CD  GLU A  87      12.909 -24.300 -17.831  1.00  1.98           C  
ATOM   1318  OE1 GLU A  87      13.552 -24.786 -18.729  1.00  1.98           O  
ATOM   1319  OE2 GLU A  87      12.705 -24.872 -16.774  1.00  1.98           O  
ATOM   1320  H   GLU A  87      12.898 -20.404 -16.374  1.00  1.98           H  
ATOM   1321  HA  GLU A  87      14.757 -22.488 -17.025  1.00  1.98           H  
ATOM   1322 1HB  GLU A  87      12.813 -20.943 -18.721  1.00  1.98           H  
ATOM   1323 2HB  GLU A  87      13.834 -22.213 -19.382  1.00  1.98           H  
ATOM   1324 1HG  GLU A  87      11.887 -22.586 -17.089  1.00  1.98           H  
ATOM   1325 2HG  GLU A  87      11.515 -22.953 -18.766  1.00  1.98           H  
ATOM   1326  N   ILE A  88      15.594 -19.500 -18.096  1.00  2.18           N  
ATOM   1327  CA  ILE A  88      16.763 -18.766 -18.584  1.00  2.18           C  
ATOM   1328  C   ILE A  88      17.935 -18.983 -17.621  1.00  2.18           C  
ATOM   1329  O   ILE A  88      19.050 -19.316 -18.037  1.00  2.18           O  
ATOM   1330  CB  ILE A  88      16.448 -17.272 -18.706  1.00  2.18           C  
ATOM   1331  CG1 ILE A  88      15.444 -17.070 -19.819  1.00  2.18           C  
ATOM   1332  CG2 ILE A  88      17.709 -16.480 -18.948  1.00  2.18           C  
ATOM   1333  CD1 ILE A  88      14.838 -15.715 -19.823  1.00  2.18           C  
ATOM   1334  H   ILE A  88      14.740 -18.995 -17.845  1.00  2.18           H  
ATOM   1335  HA  ILE A  88      17.037 -19.149 -19.564  1.00  2.18           H  
ATOM   1336  HB  ILE A  88      15.986 -16.926 -17.791  1.00  2.18           H  
ATOM   1337 1HG1 ILE A  88      15.941 -17.231 -20.774  1.00  2.18           H  
ATOM   1338 2HG1 ILE A  88      14.653 -17.807 -19.716  1.00  2.18           H  
ATOM   1339 1HG2 ILE A  88      17.464 -15.424 -19.019  1.00  2.18           H  
ATOM   1340 2HG2 ILE A  88      18.386 -16.643 -18.123  1.00  2.18           H  
ATOM   1341 3HG2 ILE A  88      18.179 -16.808 -19.875  1.00  2.18           H  
ATOM   1342 1HD1 ILE A  88      14.129 -15.637 -20.646  1.00  2.18           H  
ATOM   1343 2HD1 ILE A  88      14.318 -15.548 -18.876  1.00  2.18           H  
ATOM   1344 3HD1 ILE A  88      15.620 -14.987 -19.945  1.00  2.18           H  
ATOM   1345  N   LEU A  89      17.664 -18.866 -16.321  1.00  2.46           N  
ATOM   1346  CA  LEU A  89      18.678 -19.089 -15.292  1.00  2.46           C  
ATOM   1347  C   LEU A  89      19.329 -20.475 -15.438  1.00  2.46           C  
ATOM   1348  O   LEU A  89      20.561 -20.609 -15.419  1.00  2.46           O  
ATOM   1349  CB  LEU A  89      18.028 -18.992 -13.905  1.00  2.46           C  
ATOM   1350  CG  LEU A  89      18.901 -19.245 -12.747  1.00  2.46           C  
ATOM   1351  CD1 LEU A  89      19.942 -18.203 -12.719  1.00  2.46           C  
ATOM   1352  CD2 LEU A  89      18.043 -19.274 -11.457  1.00  2.46           C  
ATOM   1353  H   LEU A  89      16.718 -18.588 -16.037  1.00  2.46           H  
ATOM   1354  HA  LEU A  89      19.447 -18.325 -15.394  1.00  2.46           H  
ATOM   1355 1HB  LEU A  89      17.574 -18.010 -13.792  1.00  2.46           H  
ATOM   1356 2HB  LEU A  89      17.252 -19.724 -13.839  1.00  2.46           H  
ATOM   1357  HG  LEU A  89      19.399 -20.206 -12.867  1.00  2.46           H  
ATOM   1358 1HD1 LEU A  89      20.589 -18.386 -11.906  1.00  2.46           H  
ATOM   1359 2HD1 LEU A  89      20.518 -18.226 -13.650  1.00  2.46           H  
ATOM   1360 3HD1 LEU A  89      19.480 -17.242 -12.598  1.00  2.46           H  
ATOM   1361 1HD2 LEU A  89      18.668 -19.461 -10.588  1.00  2.46           H  
ATOM   1362 2HD2 LEU A  89      17.539 -18.325 -11.341  1.00  2.46           H  
ATOM   1363 3HD2 LEU A  89      17.297 -20.068 -11.538  1.00  2.46           H  
ATOM   1364  N   ILE A  90      18.478 -21.500 -15.577  1.00  2.86           N  
ATOM   1365  CA  ILE A  90      18.885 -22.895 -15.702  1.00  2.86           C  
ATOM   1366  C   ILE A  90      19.699 -23.126 -16.958  1.00  2.86           C  
ATOM   1367  O   ILE A  90      20.743 -23.770 -16.916  1.00  2.86           O  
ATOM   1368  CB  ILE A  90      17.661 -23.815 -15.777  1.00  2.86           C  
ATOM   1369  CG1 ILE A  90      16.903 -23.811 -14.481  1.00  2.86           C  
ATOM   1370  CG2 ILE A  90      18.110 -25.236 -16.110  1.00  2.86           C  
ATOM   1371  CD1 ILE A  90      15.504 -24.429 -14.620  1.00  2.86           C  
ATOM   1372  H   ILE A  90      17.482 -21.291 -15.579  1.00  2.86           H  
ATOM   1373  HA  ILE A  90      19.491 -23.161 -14.835  1.00  2.86           H  
ATOM   1374  HB  ILE A  90      16.988 -23.458 -16.556  1.00  2.86           H  
ATOM   1375 1HG1 ILE A  90      17.477 -24.370 -13.761  1.00  2.86           H  
ATOM   1376 2HG1 ILE A  90      16.812 -22.799 -14.120  1.00  2.86           H  
ATOM   1377 1HG2 ILE A  90      17.235 -25.881 -16.177  1.00  2.86           H  
ATOM   1378 2HG2 ILE A  90      18.641 -25.245 -17.062  1.00  2.86           H  
ATOM   1379 3HG2 ILE A  90      18.777 -25.605 -15.326  1.00  2.86           H  
ATOM   1380 1HD1 ILE A  90      14.981 -24.407 -13.690  1.00  2.86           H  
ATOM   1381 2HD1 ILE A  90      14.931 -23.862 -15.337  1.00  2.86           H  
ATOM   1382 3HD1 ILE A  90      15.586 -25.457 -14.963  1.00  2.86           H  
ATOM   1383  N   THR A  91      19.226 -22.582 -18.082  1.00  3.37           N  
ATOM   1384  CA  THR A  91      19.891 -22.746 -19.364  1.00  3.37           C  
ATOM   1385  C   THR A  91      21.324 -22.252 -19.300  1.00  3.37           C  
ATOM   1386  O   THR A  91      22.241 -22.906 -19.797  1.00  3.37           O  
ATOM   1387  CB  THR A  91      19.141 -21.972 -20.461  1.00  3.37           C  
ATOM   1388  OG1 THR A  91      17.806 -22.486 -20.585  1.00  3.37           O  
ATOM   1389  CG2 THR A  91      19.865 -22.101 -21.786  1.00  3.37           C  
ATOM   1390  H   THR A  91      18.354 -22.059 -18.057  1.00  3.37           H  
ATOM   1391  HA  THR A  91      19.903 -23.805 -19.617  1.00  3.37           H  
ATOM   1392  HB  THR A  91      19.085 -20.919 -20.181  1.00  3.37           H  
ATOM   1393  HG1 THR A  91      17.316 -22.298 -19.751  1.00  3.37           H  
ATOM   1394 1HG2 THR A  91      19.323 -21.545 -22.549  1.00  3.37           H  
ATOM   1395 2HG2 THR A  91      20.873 -21.698 -21.688  1.00  3.37           H  
ATOM   1396 3HG2 THR A  91      19.918 -23.151 -22.070  1.00  3.37           H  
ATOM   1397  N   VAL A  92      21.519 -21.097 -18.687  1.00  3.98           N  
ATOM   1398  CA  VAL A  92      22.845 -20.533 -18.531  1.00  3.98           C  
ATOM   1399  C   VAL A  92      23.733 -21.357 -17.586  1.00  3.98           C  
ATOM   1400  O   VAL A  92      24.910 -21.585 -17.874  1.00  3.98           O  
ATOM   1401  CB  VAL A  92      22.707 -19.090 -18.048  1.00  3.98           C  
ATOM   1402  CG1 VAL A  92      24.060 -18.489 -17.691  1.00  3.98           C  
ATOM   1403  CG2 VAL A  92      22.053 -18.305 -19.151  1.00  3.98           C  
ATOM   1404  H   VAL A  92      20.711 -20.585 -18.320  1.00  3.98           H  
ATOM   1405  HA  VAL A  92      23.318 -20.515 -19.512  1.00  3.98           H  
ATOM   1406  HB  VAL A  92      22.083 -19.068 -17.149  1.00  3.98           H  
ATOM   1407 1HG1 VAL A  92      23.925 -17.463 -17.349  1.00  3.98           H  
ATOM   1408 2HG1 VAL A  92      24.517 -19.075 -16.894  1.00  3.98           H  
ATOM   1409 3HG1 VAL A  92      24.707 -18.498 -18.566  1.00  3.98           H  
ATOM   1410 1HG2 VAL A  92      21.937 -17.307 -18.832  1.00  3.98           H  
ATOM   1411 2HG2 VAL A  92      22.677 -18.334 -20.043  1.00  3.98           H  
ATOM   1412 3HG2 VAL A  92      21.078 -18.736 -19.376  1.00  3.98           H  
ATOM   1413  N   ASP A  93      23.169 -21.801 -16.460  1.00  4.62           N  
ATOM   1414  CA  ASP A  93      23.911 -22.563 -15.460  1.00  4.62           C  
ATOM   1415  C   ASP A  93      24.231 -24.038 -15.703  1.00  4.62           C  
ATOM   1416  O   ASP A  93      25.352 -24.465 -15.387  1.00  4.62           O  
ATOM   1417  CB  ASP A  93      23.207 -22.531 -14.123  1.00  4.62           C  
ATOM   1418  CG  ASP A  93      23.943 -23.427 -13.171  1.00  4.62           C  
ATOM   1419  OD1 ASP A  93      25.145 -23.555 -13.322  1.00  4.62           O  
ATOM   1420  OD2 ASP A  93      23.328 -24.022 -12.334  1.00  4.62           O  
ATOM   1421  H   ASP A  93      22.193 -21.573 -16.267  1.00  4.62           H  
ATOM   1422  HA  ASP A  93      24.867 -22.054 -15.338  1.00  4.62           H  
ATOM   1423 1HB  ASP A  93      23.183 -21.511 -13.739  1.00  4.62           H  
ATOM   1424 2HB  ASP A  93      22.175 -22.877 -14.238  1.00  4.62           H  
ATOM   1425  N   CYS A  94      23.242 -24.837 -16.112  1.00  5.20           N  
ATOM   1426  CA  CYS A  94      23.439 -26.280 -16.181  1.00  5.20           C  
ATOM   1427  C   CYS A  94      22.530 -26.973 -17.191  1.00  5.20           C  
ATOM   1428  O   CYS A  94      23.029 -27.554 -18.157  1.00  5.20           O  
ATOM   1429  OXT CYS A  94      21.415 -27.320 -16.802  1.00  5.20           O  
ATOM   1430  CB  CYS A  94      23.191 -26.880 -14.793  1.00  5.20           C  
ATOM   1431  SG  CYS A  94      23.471 -28.651 -14.663  1.00  5.20           S  
ATOM   1432  H   CYS A  94      22.344 -24.436 -16.371  1.00  5.20           H  
ATOM   1433  HA  CYS A  94      24.474 -26.466 -16.466  1.00  5.20           H  
ATOM   1434 1HB  CYS A  94      23.834 -26.379 -14.057  1.00  5.20           H  
ATOM   1435 2HB  CYS A  94      22.164 -26.683 -14.502  1.00  5.20           H  
ATOM   1436  HG  CYS A  94      23.183 -28.736 -13.367  1.00  5.20           H  
TER    1437
ENDMDL

REMARK ID 697243 MODEL 5 BXH2_00024903
PFRMAT TS
TARGET BXH2_00024903
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.443  -1.074  -0.815  1.00 10.07           N  
ATOM      2  CA  MET A   1       1.869  -0.756  -0.857  1.00 10.07           C  
ATOM      3  C   MET A   1       2.137   0.750  -0.870  1.00 10.07           C  
ATOM      4  O   MET A   1       3.006   1.240  -0.144  1.00 10.07           O  
ATOM      5  CB  MET A   1       2.529  -1.402  -2.070  1.00 10.07           C  
ATOM      6  CG  MET A   1       2.576  -2.924  -2.030  1.00 10.07           C  
ATOM      7  SD  MET A   1       3.448  -3.563  -0.581  1.00 10.07           S  
ATOM      8  CE  MET A   1       5.119  -3.016  -0.900  1.00 10.07           C  
ATOM      9 1H   MET A   1       0.331  -2.068  -0.678  1.00 10.07           H  
ATOM     10 2H   MET A   1       0.021  -0.579  -0.028  1.00 10.07           H  
ATOM     11 3H   MET A   1      -0.008  -0.804  -1.674  1.00 10.07           H  
ATOM     12  HA  MET A   1       2.330  -1.167   0.035  1.00 10.07           H  
ATOM     13 1HB  MET A   1       1.999  -1.105  -2.972  1.00 10.07           H  
ATOM     14 2HB  MET A   1       3.555  -1.040  -2.158  1.00 10.07           H  
ATOM     15 1HG  MET A   1       1.560  -3.316  -2.021  1.00 10.07           H  
ATOM     16 2HG  MET A   1       3.076  -3.296  -2.924  1.00 10.07           H  
ATOM     17 1HE  MET A   1       5.768  -3.341  -0.091  1.00 10.07           H  
ATOM     18 2HE  MET A   1       5.470  -3.442  -1.840  1.00 10.07           H  
ATOM     19 3HE  MET A   1       5.143  -1.926  -0.964  1.00 10.07           H  
ATOM     20  N   SER A   2       1.365   1.510  -1.658  1.00 10.18           N  
ATOM     21  CA  SER A   2       1.552   2.970  -1.742  1.00 10.18           C  
ATOM     22  C   SER A   2       1.258   3.684  -0.419  1.00 10.18           C  
ATOM     23  O   SER A   2       1.664   4.824  -0.204  1.00 10.18           O  
ATOM     24  CB  SER A   2       0.673   3.536  -2.841  1.00 10.18           C  
ATOM     25  OG  SER A   2      -0.685   3.416  -2.516  1.00 10.18           O  
ATOM     26  H   SER A   2       0.658   1.101  -2.247  1.00 10.18           H  
ATOM     27  HA  SER A   2       2.593   3.164  -2.003  1.00 10.18           H  
ATOM     28 1HB  SER A   2       0.919   4.585  -3.004  1.00 10.18           H  
ATOM     29 2HB  SER A   2       0.873   3.006  -3.771  1.00 10.18           H  
ATOM     30  HG  SER A   2      -0.854   4.081  -1.840  1.00 10.18           H  
ATOM     31  N   ASN A   3       0.543   2.990   0.458  1.00 10.22           N  
ATOM     32  CA  ASN A   3       0.178   3.465   1.777  1.00 10.22           C  
ATOM     33  C   ASN A   3       1.174   3.063   2.866  1.00 10.22           C  
ATOM     34  O   ASN A   3       0.906   3.261   4.055  1.00 10.22           O  
ATOM     35  CB  ASN A   3      -1.189   2.919   2.131  1.00 10.22           C  
ATOM     36  CG  ASN A   3      -1.195   1.372   2.216  1.00 10.22           C  
ATOM     37  OD1 ASN A   3      -0.493   0.661   1.451  1.00 10.22           O  
ATOM     38  ND2 ASN A   3      -1.975   0.854   3.135  1.00 10.22           N  
ATOM     39  H   ASN A   3       0.241   2.074   0.186  1.00 10.22           H  
ATOM     40  HA  ASN A   3       0.142   4.554   1.754  1.00 10.22           H  
ATOM     41 1HB  ASN A   3      -1.508   3.329   3.090  1.00 10.22           H  
ATOM     42 2HB  ASN A   3      -1.913   3.237   1.380  1.00 10.22           H  
ATOM     43 1HD2 ASN A   3      -2.025  -0.138   3.249  1.00 10.22           H  
ATOM     44 2HD2 ASN A   3      -2.516   1.452   3.725  1.00 10.22           H  
ATOM     45  N   LEU A   4       2.323   2.519   2.483  1.00 10.18           N  
ATOM     46  CA  LEU A   4       3.284   2.109   3.487  1.00 10.18           C  
ATOM     47  C   LEU A   4       4.382   3.141   3.753  1.00 10.18           C  
ATOM     48  O   LEU A   4       4.741   3.918   2.867  1.00 10.18           O  
ATOM     49  CB  LEU A   4       3.960   0.808   3.076  1.00 10.18           C  
ATOM     50  CG  LEU A   4       3.057  -0.363   2.899  1.00 10.18           C  
ATOM     51  CD1 LEU A   4       3.894  -1.538   2.454  1.00 10.18           C  
ATOM     52  CD2 LEU A   4       2.330  -0.637   4.190  1.00 10.18           C  
ATOM     53  H   LEU A   4       2.525   2.349   1.498  1.00 10.18           H  
ATOM     54  HA  LEU A   4       2.715   1.900   4.377  1.00 10.18           H  
ATOM     55 1HB  LEU A   4       4.465   0.973   2.122  1.00 10.18           H  
ATOM     56 2HB  LEU A   4       4.720   0.550   3.815  1.00 10.18           H  
ATOM     57  HG  LEU A   4       2.330  -0.146   2.131  1.00 10.18           H  
ATOM     58 1HD1 LEU A   4       3.258  -2.406   2.305  1.00 10.18           H  
ATOM     59 2HD1 LEU A   4       4.397  -1.284   1.519  1.00 10.18           H  
ATOM     60 3HD1 LEU A   4       4.639  -1.759   3.214  1.00 10.18           H  
ATOM     61 1HD2 LEU A   4       1.667  -1.493   4.058  1.00 10.18           H  
ATOM     62 2HD2 LEU A   4       3.054  -0.853   4.975  1.00 10.18           H  
ATOM     63 3HD2 LEU A   4       1.740   0.241   4.468  1.00 10.18           H  
ATOM     64  N   PRO A   5       4.913   3.192   4.982  1.00 10.04           N  
ATOM     65  CA  PRO A   5       6.118   3.899   5.351  1.00 10.04           C  
ATOM     66  C   PRO A   5       7.246   3.321   4.524  1.00 10.04           C  
ATOM     67  O   PRO A   5       7.208   2.134   4.207  1.00 10.04           O  
ATOM     68  CB  PRO A   5       6.275   3.553   6.835  1.00 10.04           C  
ATOM     69  CG  PRO A   5       4.887   3.222   7.308  1.00 10.04           C  
ATOM     70  CD  PRO A   5       4.214   2.567   6.131  1.00 10.04           C  
ATOM     71  HA  PRO A   5       5.995   4.978   5.175  1.00 10.04           H  
ATOM     72 1HB  PRO A   5       6.966   2.700   6.947  1.00 10.04           H  
ATOM     73 2HB  PRO A   5       6.718   4.401   7.377  1.00 10.04           H  
ATOM     74 1HG  PRO A   5       4.939   2.561   8.188  1.00 10.04           H  
ATOM     75 2HG  PRO A   5       4.369   4.138   7.631  1.00 10.04           H  
ATOM     76 1HD  PRO A   5       4.358   1.476   6.144  1.00 10.04           H  
ATOM     77 2HD  PRO A   5       3.155   2.868   6.176  1.00 10.04           H  
ATOM     78  N   GLN A   6       8.263   4.113   4.203  1.00  9.81           N  
ATOM     79  CA  GLN A   6       9.386   3.552   3.453  1.00  9.81           C  
ATOM     80  C   GLN A   6      10.089   2.407   4.216  1.00  9.81           C  
ATOM     81  O   GLN A   6      10.529   1.446   3.577  1.00  9.81           O  
ATOM     82  CB  GLN A   6      10.379   4.639   3.014  1.00  9.81           C  
ATOM     83  CG  GLN A   6       9.835   5.552   1.930  1.00  9.81           C  
ATOM     84  CD  GLN A   6      10.805   6.665   1.552  1.00  9.81           C  
ATOM     85  OE1 GLN A   6      11.649   7.075   2.354  1.00  9.81           O  
ATOM     86  NE2 GLN A   6      10.687   7.158   0.322  1.00  9.81           N  
ATOM     87  H   GLN A   6       8.256   5.089   4.463  1.00  9.81           H  
ATOM     88  HA  GLN A   6       8.984   3.123   2.535  1.00  9.81           H  
ATOM     89 1HB  GLN A   6      10.661   5.275   3.834  1.00  9.81           H  
ATOM     90 2HB  GLN A   6      11.289   4.171   2.636  1.00  9.81           H  
ATOM     91 1HG  GLN A   6       9.630   4.957   1.041  1.00  9.81           H  
ATOM     92 2HG  GLN A   6       8.913   6.009   2.292  1.00  9.81           H  
ATOM     93 1HE2 GLN A   6      11.297   7.891   0.016  1.00  9.81           H  
ATOM     94 2HE2 GLN A   6       9.990   6.798  -0.298  1.00  9.81           H  
ATOM     95  N   PRO A   7      10.242   2.452   5.565  1.00  9.50           N  
ATOM     96  CA  PRO A   7      10.799   1.373   6.360  1.00  9.50           C  
ATOM     97  C   PRO A   7       9.864   0.172   6.404  1.00  9.50           C  
ATOM     98  O   PRO A   7       9.173  -0.059   7.400  1.00  9.50           O  
ATOM     99  CB  PRO A   7      10.966   1.998   7.755  1.00  9.50           C  
ATOM    100  CG  PRO A   7      10.962   3.489   7.522  1.00  9.50           C  
ATOM    101  CD  PRO A   7      10.037   3.700   6.360  1.00  9.50           C  
ATOM    102  HA  PRO A   7      11.777   1.078   5.946  1.00  9.50           H  
ATOM    103 1HB  PRO A   7      10.144   1.669   8.403  1.00  9.50           H  
ATOM    104 2HB  PRO A   7      11.898   1.625   8.218  1.00  9.50           H  
ATOM    105 1HG  PRO A   7      10.629   4.014   8.430  1.00  9.50           H  
ATOM    106 2HG  PRO A   7      11.986   3.834   7.314  1.00  9.50           H  
ATOM    107 1HD  PRO A   7       9.034   3.772   6.741  1.00  9.50           H  
ATOM    108 2HD  PRO A   7      10.354   4.587   5.845  1.00  9.50           H  
ATOM    109  N   HIS A   8       9.830  -0.577   5.318  1.00  9.17           N  
ATOM    110  CA  HIS A   8       8.987  -1.758   5.181  1.00  9.17           C  
ATOM    111  C   HIS A   8       9.821  -2.931   4.670  1.00  9.17           C  
ATOM    112  O   HIS A   8      11.055  -2.849   4.592  1.00  9.17           O  
ATOM    113  CB  HIS A   8       7.698  -1.518   4.346  1.00  9.17           C  
ATOM    114  CG  HIS A   8       7.807  -1.129   2.875  1.00  9.17           C  
ATOM    115  ND1 HIS A   8       7.862   0.174   2.467  1.00  9.17           N  
ATOM    116  CD2 HIS A   8       7.809  -1.876   1.743  1.00  9.17           C  
ATOM    117  CE1 HIS A   8       7.899   0.230   1.151  1.00  9.17           C  
ATOM    118  NE2 HIS A   8       7.873  -1.002   0.674  1.00  9.17           N  
ATOM    119  H   HIS A   8      10.401  -0.266   4.533  1.00  9.17           H  
ATOM    120  HA  HIS A   8       8.636  -2.052   6.168  1.00  9.17           H  
ATOM    121 1HB  HIS A   8       7.062  -2.397   4.402  1.00  9.17           H  
ATOM    122 2HB  HIS A   8       7.137  -0.709   4.827  1.00  9.17           H  
ATOM    123  HD1 HIS A   8       7.814   0.979   3.076  1.00  9.17           H  
ATOM    124  HD2 HIS A   8       7.765  -2.953   1.568  1.00  9.17           H  
ATOM    125  HE1 HIS A   8       7.947   1.194   0.648  1.00  9.17           H  
ATOM    126  N   CYS A   9       9.161  -4.020   4.304  1.00  8.86           N  
ATOM    127  CA  CYS A   9       9.785  -5.301   3.942  1.00  8.86           C  
ATOM    128  C   CYS A   9      10.795  -5.309   2.780  1.00  8.86           C  
ATOM    129  O   CYS A   9      11.120  -6.369   2.253  1.00  8.86           O  
ATOM    130  CB  CYS A   9       8.699  -6.314   3.632  1.00  8.86           C  
ATOM    131  SG  CYS A   9       7.698  -6.735   5.066  1.00  8.86           S  
ATOM    132  H   CYS A   9       8.152  -3.994   4.336  1.00  8.86           H  
ATOM    133  HA  CYS A   9      10.311  -5.648   4.830  1.00  8.86           H  
ATOM    134 1HB  CYS A   9       8.040  -5.922   2.857  1.00  8.86           H  
ATOM    135 2HB  CYS A   9       9.151  -7.231   3.251  1.00  8.86           H  
ATOM    136  HG  CYS A   9       6.884  -7.572   4.428  1.00  8.86           H  
ATOM    137  N   LEU A  10      11.251  -4.138   2.354  1.00  8.57           N  
ATOM    138  CA  LEU A  10      12.275  -4.002   1.334  1.00  8.57           C  
ATOM    139  C   LEU A  10      13.565  -4.635   1.854  1.00  8.57           C  
ATOM    140  O   LEU A  10      14.347  -5.212   1.098  1.00  8.57           O  
ATOM    141  CB  LEU A  10      12.522  -2.516   1.076  1.00  8.57           C  
ATOM    142  CG  LEU A  10      11.362  -1.775   0.454  1.00  8.57           C  
ATOM    143  CD1 LEU A  10      11.662  -0.284   0.418  1.00  8.57           C  
ATOM    144  CD2 LEU A  10      11.099  -2.321  -0.925  1.00  8.57           C  
ATOM    145  H   LEU A  10      10.926  -3.299   2.818  1.00  8.57           H  
ATOM    146  HA  LEU A  10      11.956  -4.509   0.427  1.00  8.57           H  
ATOM    147 1HB  LEU A  10      12.746  -2.033   2.029  1.00  8.57           H  
ATOM    148 2HB  LEU A  10      13.385  -2.410   0.422  1.00  8.57           H  
ATOM    149  HG  LEU A  10      10.491  -1.919   1.065  1.00  8.57           H  
ATOM    150 1HD1 LEU A  10      10.812   0.245  -0.014  1.00  8.57           H  
ATOM    151 2HD1 LEU A  10      11.831   0.076   1.437  1.00  8.57           H  
ATOM    152 3HD1 LEU A  10      12.548  -0.101  -0.185  1.00  8.57           H  
ATOM    153 1HD2 LEU A  10      10.250  -1.794  -1.363  1.00  8.57           H  
ATOM    154 2HD2 LEU A  10      11.980  -2.176  -1.549  1.00  8.57           H  
ATOM    155 3HD2 LEU A  10      10.872  -3.385  -0.857  1.00  8.57           H  
ATOM    156  N   ALA A  11      13.789  -4.490   3.162  1.00  8.35           N  
ATOM    157  CA  ALA A  11      14.974  -5.060   3.811  1.00  8.35           C  
ATOM    158  C   ALA A  11      14.681  -5.434   5.261  1.00  8.35           C  
ATOM    159  O   ALA A  11      15.349  -4.916   6.158  1.00  8.35           O  
ATOM    160  CB  ALA A  11      16.121  -4.064   3.777  1.00  8.35           C  
ATOM    161  H   ALA A  11      13.078  -3.993   3.706  1.00  8.35           H  
ATOM    162  HA  ALA A  11      15.268  -5.956   3.266  1.00  8.35           H  
ATOM    163 1HB  ALA A  11      17.004  -4.503   4.242  1.00  8.35           H  
ATOM    164 2HB  ALA A  11      16.349  -3.808   2.738  1.00  8.35           H  
ATOM    165 3HB  ALA A  11      15.832  -3.163   4.320  1.00  8.35           H  
ATOM    166  N   PRO A  12      13.810  -6.420   5.517  1.00  8.24           N  
ATOM    167  CA  PRO A  12      13.212  -6.729   6.807  1.00  8.24           C  
ATOM    168  C   PRO A  12      14.190  -6.709   7.979  1.00  8.24           C  
ATOM    169  O   PRO A  12      13.999  -5.964   8.941  1.00  8.24           O  
ATOM    170  CB  PRO A  12      12.710  -8.161   6.574  1.00  8.24           C  
ATOM    171  CG  PRO A  12      12.358  -8.191   5.123  1.00  8.24           C  
ATOM    172  CD  PRO A  12      13.478  -7.412   4.461  1.00  8.24           C  
ATOM    173  HA  PRO A  12      12.375  -6.045   6.984  1.00  8.24           H  
ATOM    174 1HB  PRO A  12      13.477  -8.895   6.849  1.00  8.24           H  
ATOM    175 2HB  PRO A  12      11.839  -8.357   7.220  1.00  8.24           H  
ATOM    176 1HG  PRO A  12      12.307  -9.231   4.767  1.00  8.24           H  
ATOM    177 2HG  PRO A  12      11.370  -7.758   4.954  1.00  8.24           H  
ATOM    178 1HD  PRO A  12      14.339  -8.066   4.260  1.00  8.24           H  
ATOM    179 2HD  PRO A  12      13.100  -6.955   3.560  1.00  8.24           H  
ATOM    180  N   ALA A  13      15.285  -7.457   7.846  1.00  8.31           N  
ATOM    181  CA  ALA A  13      16.289  -7.635   8.897  1.00  8.31           C  
ATOM    182  C   ALA A  13      16.945  -6.352   9.381  1.00  8.31           C  
ATOM    183  O   ALA A  13      17.381  -6.281  10.531  1.00  8.31           O  
ATOM    184  CB  ALA A  13      17.380  -8.562   8.394  1.00  8.31           C  
ATOM    185  H   ALA A  13      15.407  -7.986   6.996  1.00  8.31           H  
ATOM    186  HA  ALA A  13      15.791  -8.093   9.751  1.00  8.31           H  
ATOM    187 1HB  ALA A  13      18.108  -8.734   9.187  1.00  8.31           H  
ATOM    188 2HB  ALA A  13      16.940  -9.510   8.090  1.00  8.31           H  
ATOM    189 3HB  ALA A  13      17.872  -8.104   7.544  1.00  8.31           H  
ATOM    190  N   PHE A  14      17.092  -5.376   8.494  1.00  8.52           N  
ATOM    191  CA  PHE A  14      17.796  -4.165   8.865  1.00  8.52           C  
ATOM    192  C   PHE A  14      16.920  -2.927   8.782  1.00  8.52           C  
ATOM    193  O   PHE A  14      17.277  -1.878   9.322  1.00  8.52           O  
ATOM    194  CB  PHE A  14      19.032  -4.013   7.992  1.00  8.52           C  
ATOM    195  CG  PHE A  14      19.944  -5.207   8.097  1.00  8.52           C  
ATOM    196  CD1 PHE A  14      20.015  -6.128   7.063  1.00  8.52           C  
ATOM    197  CD2 PHE A  14      20.705  -5.430   9.233  1.00  8.52           C  
ATOM    198  CE1 PHE A  14      20.832  -7.238   7.160  1.00  8.52           C  
ATOM    199  CE2 PHE A  14      21.522  -6.541   9.333  1.00  8.52           C  
ATOM    200  CZ  PHE A  14      21.586  -7.446   8.294  1.00  8.52           C  
ATOM    201  H   PHE A  14      16.669  -5.455   7.573  1.00  8.52           H  
ATOM    202  HA  PHE A  14      18.129  -4.265   9.897  1.00  8.52           H  
ATOM    203 1HB  PHE A  14      18.731  -3.895   6.951  1.00  8.52           H  
ATOM    204 2HB  PHE A  14      19.586  -3.124   8.285  1.00  8.52           H  
ATOM    205  HD1 PHE A  14      19.413  -5.967   6.168  1.00  8.52           H  
ATOM    206  HD2 PHE A  14      20.650  -4.718  10.057  1.00  8.52           H  
ATOM    207  HE1 PHE A  14      20.874  -7.949   6.342  1.00  8.52           H  
ATOM    208  HE2 PHE A  14      22.110  -6.703  10.230  1.00  8.52           H  
ATOM    209  HZ  PHE A  14      22.228  -8.323   8.369  1.00  8.52           H  
ATOM    210  N   GLY A  15      15.766  -3.030   8.123  1.00  8.80           N  
ATOM    211  CA  GLY A  15      14.936  -1.849   7.980  1.00  8.80           C  
ATOM    212  C   GLY A  15      13.430  -2.060   7.820  1.00  8.80           C  
ATOM    213  O   GLY A  15      12.759  -1.147   7.343  1.00  8.80           O  
ATOM    214  H   GLY A  15      15.496  -3.898   7.674  1.00  8.80           H  
ATOM    215 1HA  GLY A  15      15.096  -1.209   8.846  1.00  8.80           H  
ATOM    216 2HA  GLY A  15      15.297  -1.285   7.122  1.00  8.80           H  
ATOM    217  N   GLY A  16      12.867  -3.220   8.183  1.00  9.08           N  
ATOM    218  CA  GLY A  16      11.407  -3.306   8.130  1.00  9.08           C  
ATOM    219  C   GLY A  16      10.881  -2.768   9.455  1.00  9.08           C  
ATOM    220  O   GLY A  16      11.132  -3.371  10.498  1.00  9.08           O  
ATOM    221  H   GLY A  16      13.403  -4.011   8.537  1.00  9.08           H  
ATOM    222 1HA  GLY A  16      11.026  -2.714   7.303  1.00  9.08           H  
ATOM    223 2HA  GLY A  16      11.092  -4.336   7.986  1.00  9.08           H  
ATOM    224  N   GLY A  17      10.120  -1.677   9.433  1.00  9.26           N  
ATOM    225  CA  GLY A  17       9.718  -1.059  10.681  1.00  9.26           C  
ATOM    226  C   GLY A  17      10.977  -0.366  11.184  1.00  9.26           C  
ATOM    227  O   GLY A  17      11.942  -0.256  10.429  1.00  9.26           O  
ATOM    228  H   GLY A  17       9.872  -1.224   8.562  1.00  9.26           H  
ATOM    229 1HA  GLY A  17       8.921  -0.339  10.497  1.00  9.26           H  
ATOM    230 2HA  GLY A  17       9.373  -1.815  11.386  1.00  9.26           H  
ATOM    231  N   PRO A  18      11.012   0.123  12.424  1.00  9.33           N  
ATOM    232  CA  PRO A  18      12.181   0.744  13.008  1.00  9.33           C  
ATOM    233  C   PRO A  18      13.242  -0.322  12.840  1.00  9.33           C  
ATOM    234  O   PRO A  18      12.916  -1.496  12.984  1.00  9.33           O  
ATOM    235  CB  PRO A  18      11.757   0.942  14.467  1.00  9.33           C  
ATOM    236  CG  PRO A  18      10.230   1.060  14.389  1.00  9.33           C  
ATOM    237  CD  PRO A  18       9.829   0.080  13.285  1.00  9.33           C  
ATOM    238  HA  PRO A  18      12.435   1.675  12.488  1.00  9.33           H  
ATOM    239 1HB  PRO A  18      12.099   0.089  15.074  1.00  9.33           H  
ATOM    240 2HB  PRO A  18      12.237   1.841  14.877  1.00  9.33           H  
ATOM    241 1HG  PRO A  18       9.780   0.811  15.364  1.00  9.33           H  
ATOM    242 2HG  PRO A  18       9.942   2.096  14.161  1.00  9.33           H  
ATOM    243 1HD  PRO A  18       9.686  -0.933  13.691  1.00  9.33           H  
ATOM    244 2HD  PRO A  18       8.939   0.451  12.758  1.00  9.33           H  
ATOM    245  N   ALA A  19      14.492   0.045  12.546  1.00  9.28           N  
ATOM    246  CA  ALA A  19      15.472  -1.007  12.284  1.00  9.28           C  
ATOM    247  C   ALA A  19      15.439  -2.039  13.412  1.00  9.28           C  
ATOM    248  O   ALA A  19      15.654  -1.669  14.567  1.00  9.28           O  
ATOM    249  CB  ALA A  19      16.869  -0.427  12.175  1.00  9.28           C  
ATOM    250  H   ALA A  19      14.744   1.018  12.458  1.00  9.28           H  
ATOM    251  HA  ALA A  19      15.238  -1.451  11.328  1.00  9.28           H  
ATOM    252 1HB  ALA A  19      17.577  -1.221  11.952  1.00  9.28           H  
ATOM    253 2HB  ALA A  19      16.893   0.307  11.370  1.00  9.28           H  
ATOM    254 3HB  ALA A  19      17.141   0.050  13.115  1.00  9.28           H  
ATOM    255  N   PRO A  20      15.196  -3.338  13.109  1.00  9.15           N  
ATOM    256  CA  PRO A  20      15.129  -4.444  14.042  1.00  9.15           C  
ATOM    257  C   PRO A  20      16.302  -5.427  14.207  1.00  9.15           C  
ATOM    258  O   PRO A  20      16.054  -6.507  14.745  1.00  9.15           O  
ATOM    259  CB  PRO A  20      13.961  -5.219  13.447  1.00  9.15           C  
ATOM    260  CG  PRO A  20      14.181  -5.094  11.952  1.00  9.15           C  
ATOM    261  CD  PRO A  20      14.753  -3.717  11.745  1.00  9.15           C  
ATOM    262  HA  PRO A  20      14.845  -4.040  15.025  1.00  9.15           H  
ATOM    263 1HB  PRO A  20      13.976  -6.257  13.795  1.00  9.15           H  
ATOM    264 2HB  PRO A  20      13.009  -4.773  13.774  1.00  9.15           H  
ATOM    265 1HG  PRO A  20      14.859  -5.881  11.596  1.00  9.15           H  
ATOM    266 2HG  PRO A  20      13.228  -5.228  11.412  1.00  9.15           H  
ATOM    267 1HD  PRO A  20      15.592  -3.767  11.059  1.00  9.15           H  
ATOM    268 2HD  PRO A  20      13.922  -3.091  11.374  1.00  9.15           H  
ATOM    269  N   PRO A  21      17.558  -5.181  13.783  1.00  9.02           N  
ATOM    270  CA  PRO A  21      18.548  -6.228  13.785  1.00  9.02           C  
ATOM    271  C   PRO A  21      18.766  -6.581  15.252  1.00  9.02           C  
ATOM    272  O   PRO A  21      18.800  -5.680  16.096  1.00  9.02           O  
ATOM    273  CB  PRO A  21      19.758  -5.565  13.125  1.00  9.02           C  
ATOM    274  CG  PRO A  21      19.556  -4.081  13.371  1.00  9.02           C  
ATOM    275  CD  PRO A  21      18.053  -3.877  13.370  1.00  9.02           C  
ATOM    276  HA  PRO A  21      18.164  -7.060  13.182  1.00  9.02           H  
ATOM    277 1HB  PRO A  21      20.690  -5.961  13.549  1.00  9.02           H  
ATOM    278 2HB  PRO A  21      19.763  -5.821  12.055  1.00  9.02           H  
ATOM    279 1HG  PRO A  21      20.019  -3.788  14.324  1.00  9.02           H  
ATOM    280 2HG  PRO A  21      20.055  -3.501  12.584  1.00  9.02           H  
ATOM    281 1HD  PRO A  21      17.804  -3.111  14.110  1.00  9.02           H  
ATOM    282 2HD  PRO A  21      17.722  -3.635  12.353  1.00  9.02           H  
ATOM    283  N   PRO A  22      19.034  -7.846  15.595  1.00  8.96           N  
ATOM    284  CA  PRO A  22      19.159  -8.338  16.957  1.00  8.96           C  
ATOM    285  C   PRO A  22      20.476  -7.994  17.618  1.00  8.96           C  
ATOM    286  O   PRO A  22      21.183  -8.852  18.129  1.00  8.96           O  
ATOM    287  CB  PRO A  22      19.013  -9.845  16.743  1.00  8.96           C  
ATOM    288  CG  PRO A  22      19.622 -10.083  15.381  1.00  8.96           C  
ATOM    289  CD  PRO A  22      19.217  -8.864  14.562  1.00  8.96           C  
ATOM    290  HA  PRO A  22      18.319  -7.949  17.553  1.00  8.96           H  
ATOM    291 1HB  PRO A  22      19.536 -10.389  17.550  1.00  8.96           H  
ATOM    292 2HB  PRO A  22      17.953 -10.131  16.796  1.00  8.96           H  
ATOM    293 1HG  PRO A  22      20.695 -10.195  15.481  1.00  8.96           H  
ATOM    294 2HG  PRO A  22      19.246 -11.026  14.958  1.00  8.96           H  
ATOM    295 1HD  PRO A  22      20.011  -8.567  13.871  1.00  8.96           H  
ATOM    296 2HD  PRO A  22      18.267  -9.072  14.050  1.00  8.96           H  
ATOM    297  N   LEU A  23      20.768  -6.716  17.703  1.00  9.07           N  
ATOM    298  CA  LEU A  23      22.031  -6.298  18.269  1.00  9.07           C  
ATOM    299  C   LEU A  23      21.915  -6.221  19.782  1.00  9.07           C  
ATOM    300  O   LEU A  23      22.894  -6.348  20.516  1.00  9.07           O  
ATOM    301  CB  LEU A  23      22.431  -4.977  17.628  1.00  9.07           C  
ATOM    302  CG  LEU A  23      22.593  -5.092  16.095  1.00  9.07           C  
ATOM    303  CD1 LEU A  23      22.940  -3.746  15.508  1.00  9.07           C  
ATOM    304  CD2 LEU A  23      23.639  -6.150  15.765  1.00  9.07           C  
ATOM    305  H   LEU A  23      20.121  -6.040  17.304  1.00  9.07           H  
ATOM    306  HA  LEU A  23      22.788  -7.041  18.022  1.00  9.07           H  
ATOM    307 1HB  LEU A  23      21.658  -4.236  17.834  1.00  9.07           H  
ATOM    308 2HB  LEU A  23      23.372  -4.634  18.058  1.00  9.07           H  
ATOM    309  HG  LEU A  23      21.642  -5.398  15.668  1.00  9.07           H  
ATOM    310 1HD1 LEU A  23      23.024  -3.837  14.427  1.00  9.07           H  
ATOM    311 2HD1 LEU A  23      22.156  -3.029  15.752  1.00  9.07           H  
ATOM    312 3HD1 LEU A  23      23.888  -3.403  15.920  1.00  9.07           H  
ATOM    313 1HD2 LEU A  23      23.730  -6.248  14.687  1.00  9.07           H  
ATOM    314 2HD2 LEU A  23      24.602  -5.862  16.184  1.00  9.07           H  
ATOM    315 3HD2 LEU A  23      23.331  -7.103  16.186  1.00  9.07           H  
ATOM    316  N   SER A  24      20.679  -6.100  20.259  1.00  9.32           N  
ATOM    317  CA  SER A  24      20.394  -6.028  21.685  1.00  9.32           C  
ATOM    318  C   SER A  24      20.657  -7.373  22.368  1.00  9.32           C  
ATOM    319  O   SER A  24      20.803  -7.455  23.593  1.00  9.32           O  
ATOM    320  CB  SER A  24      18.953  -5.618  21.908  1.00  9.32           C  
ATOM    321  OG  SER A  24      18.078  -6.622  21.482  1.00  9.32           O  
ATOM    322  H   SER A  24      19.917  -6.032  19.603  1.00  9.32           H  
ATOM    323  HA  SER A  24      21.048  -5.279  22.133  1.00  9.32           H  
ATOM    324 1HB  SER A  24      18.793  -5.416  22.967  1.00  9.32           H  
ATOM    325 2HB  SER A  24      18.749  -4.696  21.366  1.00  9.32           H  
ATOM    326  HG  SER A  24      18.313  -7.404  21.993  1.00  9.32           H  
ATOM    327  N   SER A  25      20.787  -8.448  21.571  1.00  9.64           N  
ATOM    328  CA  SER A  25      21.000  -9.764  22.147  1.00  9.64           C  
ATOM    329  C   SER A  25      22.445  -9.898  22.591  1.00  9.64           C  
ATOM    330  O   SER A  25      22.795 -10.854  23.280  1.00  9.64           O  
ATOM    331  CB  SER A  25      20.592 -10.887  21.200  1.00  9.64           C  
ATOM    332  OG  SER A  25      21.437 -11.008  20.106  1.00  9.64           O  
ATOM    333  H   SER A  25      20.739  -8.372  20.556  1.00  9.64           H  
ATOM    334  HA  SER A  25      20.372  -9.853  23.034  1.00  9.64           H  
ATOM    335 1HB  SER A  25      20.565 -11.830  21.738  1.00  9.64           H  
ATOM    336 2HB  SER A  25      19.585 -10.686  20.845  1.00  9.64           H  
ATOM    337  HG  SER A  25      22.212 -11.520  20.425  1.00  9.64           H  
ATOM    338  N   ALA A  26      23.269  -8.873  22.318  1.00  9.93           N  
ATOM    339  CA  ALA A  26      24.676  -8.857  22.683  1.00  9.93           C  
ATOM    340  C   ALA A  26      24.858  -9.161  24.159  1.00  9.93           C  
ATOM    341  O   ALA A  26      25.894  -9.698  24.547  1.00  9.93           O  
ATOM    342  CB  ALA A  26      25.285  -7.512  22.361  1.00  9.93           C  
ATOM    343  H   ALA A  26      22.924  -8.076  21.780  1.00  9.93           H  
ATOM    344  HA  ALA A  26      25.193  -9.615  22.120  1.00  9.93           H  
ATOM    345 1HB  ALA A  26      26.341  -7.517  22.626  1.00  9.93           H  
ATOM    346 2HB  ALA A  26      25.179  -7.309  21.297  1.00  9.93           H  
ATOM    347 3HB  ALA A  26      24.772  -6.735  22.929  1.00  9.93           H  
ATOM    348  N   ALA A  27      23.863  -8.858  24.995  1.00 10.11           N  
ATOM    349  CA  ALA A  27      23.981  -9.161  26.414  1.00 10.11           C  
ATOM    350  C   ALA A  27      24.229 -10.674  26.645  1.00 10.11           C  
ATOM    351  O   ALA A  27      24.890 -11.057  27.610  1.00 10.11           O  
ATOM    352  CB  ALA A  27      22.726  -8.725  27.143  1.00 10.11           C  
ATOM    353  H   ALA A  27      23.006  -8.427  24.626  1.00 10.11           H  
ATOM    354  HA  ALA A  27      24.839  -8.615  26.805  1.00 10.11           H  
ATOM    355 1HB  ALA A  27      22.834  -8.935  28.205  1.00 10.11           H  
ATOM    356 2HB  ALA A  27      22.567  -7.658  26.996  1.00 10.11           H  
ATOM    357 3HB  ALA A  27      21.872  -9.276  26.748  1.00 10.11           H  
ATOM    358  N   GLY A  28      23.637 -11.526  25.787  1.00 10.12           N  
ATOM    359  CA  GLY A  28      23.774 -12.984  25.856  1.00 10.12           C  
ATOM    360  C   GLY A  28      24.422 -13.572  24.582  1.00 10.12           C  
ATOM    361  O   GLY A  28      24.557 -14.792  24.451  1.00 10.12           O  
ATOM    362  H   GLY A  28      23.119 -11.145  25.008  1.00 10.12           H  
ATOM    363 1HA  GLY A  28      24.376 -13.249  26.726  1.00 10.12           H  
ATOM    364 2HA  GLY A  28      22.790 -13.429  26.001  1.00 10.12           H  
ATOM    365  N   GLY A  29      24.856 -12.692  23.679  1.00  9.89           N  
ATOM    366  CA  GLY A  29      25.461 -13.020  22.379  1.00  9.89           C  
ATOM    367  C   GLY A  29      24.684 -12.307  21.266  1.00  9.89           C  
ATOM    368  O   GLY A  29      23.464 -12.448  21.158  1.00  9.89           O  
ATOM    369  H   GLY A  29      24.679 -11.713  23.878  1.00  9.89           H  
ATOM    370 1HA  GLY A  29      26.502 -12.701  22.371  1.00  9.89           H  
ATOM    371 2HA  GLY A  29      25.440 -14.097  22.219  1.00  9.89           H  
ATOM    372  N   GLY A  30      25.405 -11.557  20.426  1.00  9.43           N  
ATOM    373  CA  GLY A  30      24.780 -10.747  19.376  1.00  9.43           C  
ATOM    374  C   GLY A  30      24.587 -11.445  18.046  1.00  9.43           C  
ATOM    375  O   GLY A  30      24.736 -12.663  17.932  1.00  9.43           O  
ATOM    376  H   GLY A  30      26.407 -11.519  20.537  1.00  9.43           H  
ATOM    377 1HA  GLY A  30      23.821 -10.379  19.726  1.00  9.43           H  
ATOM    378 2HA  GLY A  30      25.391  -9.860  19.216  1.00  9.43           H  
ATOM    379  N   GLN A  31      24.294 -10.643  17.026  1.00  8.81           N  
ATOM    380  CA  GLN A  31      24.035 -11.146  15.690  1.00  8.81           C  
ATOM    381  C   GLN A  31      25.332 -11.804  15.197  1.00  8.81           C  
ATOM    382  O   GLN A  31      26.394 -11.179  15.265  1.00  8.81           O  
ATOM    383  CB  GLN A  31      23.584  -9.984  14.783  1.00  8.81           C  
ATOM    384  CG  GLN A  31      23.073 -10.387  13.405  1.00  8.81           C  
ATOM    385  CD  GLN A  31      22.506  -9.217  12.615  1.00  8.81           C  
ATOM    386  OE1 GLN A  31      22.760  -8.045  12.924  1.00  8.81           O  
ATOM    387  NE2 GLN A  31      21.715  -9.537  11.597  1.00  8.81           N  
ATOM    388  H   GLN A  31      24.205  -9.652  17.202  1.00  8.81           H  
ATOM    389  HA  GLN A  31      23.229 -11.867  15.755  1.00  8.81           H  
ATOM    390 1HB  GLN A  31      22.811  -9.407  15.286  1.00  8.81           H  
ATOM    391 2HB  GLN A  31      24.425  -9.309  14.626  1.00  8.81           H  
ATOM    392 1HG  GLN A  31      23.891 -10.831  12.833  1.00  8.81           H  
ATOM    393 2HG  GLN A  31      22.267 -11.106  13.530  1.00  8.81           H  
ATOM    394 1HE2 GLN A  31      21.291  -8.820  11.037  1.00  8.81           H  
ATOM    395 2HE2 GLN A  31      21.534 -10.500  11.387  1.00  8.81           H  
ATOM    396  N   PRO A  32      25.292 -13.029  14.642  1.00  8.11           N  
ATOM    397  CA  PRO A  32      26.448 -13.817  14.255  1.00  8.11           C  
ATOM    398  C   PRO A  32      27.165 -13.350  13.004  1.00  8.11           C  
ATOM    399  O   PRO A  32      27.176 -14.053  11.994  1.00  8.11           O  
ATOM    400  CB  PRO A  32      25.832 -15.206  14.056  1.00  8.11           C  
ATOM    401  CG  PRO A  32      24.434 -14.934  13.602  1.00  8.11           C  
ATOM    402  CD  PRO A  32      24.005 -13.719  14.405  1.00  8.11           C  
ATOM    403  HA  PRO A  32      27.150 -13.832  15.102  1.00  8.11           H  
ATOM    404 1HB  PRO A  32      26.411 -15.772  13.310  1.00  8.11           H  
ATOM    405 2HB  PRO A  32      25.873 -15.772  14.999  1.00  8.11           H  
ATOM    406 1HG  PRO A  32      24.418 -14.752  12.517  1.00  8.11           H  
ATOM    407 2HG  PRO A  32      23.797 -15.814  13.776  1.00  8.11           H  
ATOM    408 1HD  PRO A  32      23.326 -13.129  13.803  1.00  8.11           H  
ATOM    409 2HD  PRO A  32      23.561 -14.046  15.361  1.00  8.11           H  
ATOM    410  N   VAL A  33      27.775 -12.165  13.113  1.00  7.41           N  
ATOM    411  CA  VAL A  33      28.623 -11.462  12.129  1.00  7.41           C  
ATOM    412  C   VAL A  33      28.622 -11.961  10.685  1.00  7.41           C  
ATOM    413  O   VAL A  33      28.363 -11.187   9.762  1.00  7.41           O  
ATOM    414  CB  VAL A  33      30.073 -11.465  12.618  1.00  7.41           C  
ATOM    415  CG1 VAL A  33      30.975 -10.826  11.568  1.00  7.41           C  
ATOM    416  CG2 VAL A  33      30.150 -10.721  13.941  1.00  7.41           C  
ATOM    417  H   VAL A  33      27.631 -11.696  14.006  1.00  7.41           H  
ATOM    418  HA  VAL A  33      28.287 -10.425  12.115  1.00  7.41           H  
ATOM    419  HB  VAL A  33      30.405 -12.491  12.757  1.00  7.41           H  
ATOM    420 1HG1 VAL A  33      32.005 -10.841  11.921  1.00  7.41           H  
ATOM    421 2HG1 VAL A  33      30.906 -11.378  10.633  1.00  7.41           H  
ATOM    422 3HG1 VAL A  33      30.665  -9.795  11.402  1.00  7.41           H  
ATOM    423 1HG2 VAL A  33      31.176 -10.728  14.304  1.00  7.41           H  
ATOM    424 2HG2 VAL A  33      29.820  -9.693  13.800  1.00  7.41           H  
ATOM    425 3HG2 VAL A  33      29.501 -11.214  14.670  1.00  7.41           H  
ATOM    426  N   ARG A  34      28.919 -13.241  10.487  1.00  6.74           N  
ATOM    427  CA  ARG A  34      28.961 -13.859   9.173  1.00  6.74           C  
ATOM    428  C   ARG A  34      27.715 -13.510   8.395  1.00  6.74           C  
ATOM    429  O   ARG A  34      27.781 -13.170   7.215  1.00  6.74           O  
ATOM    430  CB  ARG A  34      29.001 -15.370   9.294  1.00  6.74           C  
ATOM    431  CG  ARG A  34      29.041 -16.092   7.973  1.00  6.74           C  
ATOM    432  CD  ARG A  34      28.637 -17.525   8.094  1.00  6.74           C  
ATOM    433  NE  ARG A  34      27.219 -17.672   8.475  1.00  6.74           N  
ATOM    434  CZ  ARG A  34      26.631 -18.817   8.853  1.00  6.74           C  
ATOM    435  NH1 ARG A  34      27.308 -19.947   8.907  1.00  6.74           N  
ATOM    436  NH2 ARG A  34      25.355 -18.782   9.167  1.00  6.74           N  
ATOM    437  H   ARG A  34      29.072 -13.820  11.303  1.00  6.74           H  
ATOM    438  HA  ARG A  34      29.839 -13.499   8.638  1.00  6.74           H  
ATOM    439 1HB  ARG A  34      29.871 -15.670   9.874  1.00  6.74           H  
ATOM    440 2HB  ARG A  34      28.112 -15.715   9.831  1.00  6.74           H  
ATOM    441 1HG  ARG A  34      28.359 -15.598   7.294  1.00  6.74           H  
ATOM    442 2HG  ARG A  34      30.051 -16.052   7.567  1.00  6.74           H  
ATOM    443 1HD  ARG A  34      28.783 -18.023   7.137  1.00  6.74           H  
ATOM    444 2HD  ARG A  34      29.245 -18.013   8.853  1.00  6.74           H  
ATOM    445  HE  ARG A  34      26.596 -16.839   8.471  1.00  6.74           H  
ATOM    446 1HH1 ARG A  34      28.288 -19.961   8.664  1.00  6.74           H  
ATOM    447 2HH1 ARG A  34      26.846 -20.797   9.195  1.00  6.74           H  
ATOM    448 1HH2 ARG A  34      24.863 -17.865   9.113  1.00  6.74           H  
ATOM    449 2HH2 ARG A  34      24.870 -19.611   9.457  1.00  6.74           H  
ATOM    450  N   ASP A  35      26.574 -13.610   9.060  1.00  6.13           N  
ATOM    451  CA  ASP A  35      25.291 -13.359   8.419  1.00  6.13           C  
ATOM    452  C   ASP A  35      25.133 -11.912   7.932  1.00  6.13           C  
ATOM    453  O   ASP A  35      24.376 -11.645   6.997  1.00  6.13           O  
ATOM    454  CB  ASP A  35      24.147 -13.731   9.352  1.00  6.13           C  
ATOM    455  CG  ASP A  35      24.008 -15.262   9.547  1.00  6.13           C  
ATOM    456  OD1 ASP A  35      24.652 -16.027   8.831  1.00  6.13           O  
ATOM    457  OD2 ASP A  35      23.226 -15.650  10.380  1.00  6.13           O  
ATOM    458  H   ASP A  35      26.629 -13.853  10.052  1.00  6.13           H  
ATOM    459  HA  ASP A  35      25.223 -14.007   7.548  1.00  6.13           H  
ATOM    460 1HB  ASP A  35      24.316 -13.267  10.328  1.00  6.13           H  
ATOM    461 2HB  ASP A  35      23.211 -13.336   8.960  1.00  6.13           H  
ATOM    462  N   ARG A  36      25.832 -10.964   8.565  1.00  5.55           N  
ATOM    463  CA  ARG A  36      25.745  -9.567   8.170  1.00  5.55           C  
ATOM    464  C   ARG A  36      26.635  -9.389   6.950  1.00  5.55           C  
ATOM    465  O   ARG A  36      26.328  -8.621   6.028  1.00  5.55           O  
ATOM    466  CB  ARG A  36      26.205  -8.652   9.301  1.00  5.55           C  
ATOM    467  CG  ARG A  36      25.277  -8.593  10.521  1.00  5.55           C  
ATOM    468  CD  ARG A  36      25.883  -7.809  11.659  1.00  5.55           C  
ATOM    469  NE  ARG A  36      26.107  -6.405  11.326  1.00  5.55           N  
ATOM    470  CZ  ARG A  36      25.208  -5.393  11.455  1.00  5.55           C  
ATOM    471  NH1 ARG A  36      23.991  -5.590  11.922  1.00  5.55           N  
ATOM    472  NH2 ARG A  36      25.570  -4.168  11.104  1.00  5.55           N  
ATOM    473  H   ARG A  36      26.490 -11.214   9.294  1.00  5.55           H  
ATOM    474  HA  ARG A  36      24.715  -9.326   7.906  1.00  5.55           H  
ATOM    475 1HB  ARG A  36      27.185  -8.970   9.650  1.00  5.55           H  
ATOM    476 2HB  ARG A  36      26.311  -7.635   8.922  1.00  5.55           H  
ATOM    477 1HG  ARG A  36      24.334  -8.125  10.244  1.00  5.55           H  
ATOM    478 2HG  ARG A  36      25.090  -9.610  10.872  1.00  5.55           H  
ATOM    479 1HD  ARG A  36      25.237  -7.850  12.526  1.00  5.55           H  
ATOM    480 2HD  ARG A  36      26.844  -8.252  11.916  1.00  5.55           H  
ATOM    481  HE  ARG A  36      27.018  -6.165  10.961  1.00  5.55           H  
ATOM    482 1HH1 ARG A  36      23.669  -6.524  12.210  1.00  5.55           H  
ATOM    483 2HH1 ARG A  36      23.364  -4.808  12.003  1.00  5.55           H  
ATOM    484 1HH2 ARG A  36      26.501  -3.999  10.745  1.00  5.55           H  
ATOM    485 2HH2 ARG A  36      24.918  -3.403  11.193  1.00  5.55           H  
ATOM    486  N   LYS A  37      27.750 -10.127   6.935  1.00  4.98           N  
ATOM    487  CA  LYS A  37      28.661 -10.062   5.802  1.00  4.98           C  
ATOM    488  C   LYS A  37      27.996 -10.691   4.579  1.00  4.98           C  
ATOM    489  O   LYS A  37      28.064 -10.142   3.476  1.00  4.98           O  
ATOM    490  CB  LYS A  37      29.986 -10.752   6.122  1.00  4.98           C  
ATOM    491  CG  LYS A  37      30.853 -10.008   7.141  1.00  4.98           C  
ATOM    492  CD  LYS A  37      32.154 -10.753   7.415  1.00  4.98           C  
ATOM    493  CE  LYS A  37      33.048  -9.981   8.376  1.00  4.98           C  
ATOM    494  NZ  LYS A  37      34.310 -10.716   8.675  1.00  4.98           N  
ATOM    495  H   LYS A  37      27.964 -10.726   7.735  1.00  4.98           H  
ATOM    496  HA  LYS A  37      28.864  -9.015   5.576  1.00  4.98           H  
ATOM    497 1HB  LYS A  37      29.789 -11.746   6.519  1.00  4.98           H  
ATOM    498 2HB  LYS A  37      30.562 -10.875   5.208  1.00  4.98           H  
ATOM    499 1HG  LYS A  37      31.079  -9.010   6.769  1.00  4.98           H  
ATOM    500 2HG  LYS A  37      30.296  -9.915   8.077  1.00  4.98           H  
ATOM    501 1HD  LYS A  37      31.924 -11.726   7.852  1.00  4.98           H  
ATOM    502 2HD  LYS A  37      32.690 -10.912   6.479  1.00  4.98           H  
ATOM    503 1HE  LYS A  37      33.297  -9.019   7.933  1.00  4.98           H  
ATOM    504 2HE  LYS A  37      32.510  -9.811   9.303  1.00  4.98           H  
ATOM    505 1HZ  LYS A  37      34.873 -10.172   9.312  1.00  4.98           H  
ATOM    506 2HZ  LYS A  37      34.091 -11.607   9.096  1.00  4.98           H  
ATOM    507 3HZ  LYS A  37      34.822 -10.867   7.817  1.00  4.98           H  
ATOM    508  N   ILE A  38      27.284 -11.804   4.796  1.00  4.46           N  
ATOM    509  CA  ILE A  38      26.573 -12.460   3.711  1.00  4.46           C  
ATOM    510  C   ILE A  38      25.470 -11.564   3.207  1.00  4.46           C  
ATOM    511  O   ILE A  38      25.364 -11.339   2.005  1.00  4.46           O  
ATOM    512  CB  ILE A  38      25.938 -13.789   4.139  1.00  4.46           C  
ATOM    513  CG1 ILE A  38      27.014 -14.834   4.451  1.00  4.46           C  
ATOM    514  CG2 ILE A  38      25.005 -14.274   3.027  1.00  4.46           C  
ATOM    515  CD1 ILE A  38      26.464 -16.055   5.164  1.00  4.46           C  
ATOM    516  H   ILE A  38      27.277 -12.218   5.725  1.00  4.46           H  
ATOM    517  HA  ILE A  38      27.269 -12.649   2.898  1.00  4.46           H  
ATOM    518  HB  ILE A  38      25.363 -13.637   5.050  1.00  4.46           H  
ATOM    519 1HG1 ILE A  38      27.472 -15.156   3.518  1.00  4.46           H  
ATOM    520 2HG1 ILE A  38      27.780 -14.381   5.070  1.00  4.46           H  
ATOM    521 1HG2 ILE A  38      24.534 -15.207   3.327  1.00  4.46           H  
ATOM    522 2HG2 ILE A  38      24.231 -13.527   2.841  1.00  4.46           H  
ATOM    523 3HG2 ILE A  38      25.573 -14.434   2.111  1.00  4.46           H  
ATOM    524 1HD1 ILE A  38      27.267 -16.760   5.353  1.00  4.46           H  
ATOM    525 2HD1 ILE A  38      26.016 -15.753   6.114  1.00  4.46           H  
ATOM    526 3HD1 ILE A  38      25.708 -16.529   4.544  1.00  4.46           H  
ATOM    527  N   ALA A  39      24.671 -11.007   4.121  1.00  3.96           N  
ATOM    528  CA  ALA A  39      23.591 -10.138   3.698  1.00  3.96           C  
ATOM    529  C   ALA A  39      24.127  -8.954   2.912  1.00  3.96           C  
ATOM    530  O   ALA A  39      23.532  -8.557   1.905  1.00  3.96           O  
ATOM    531  CB  ALA A  39      22.821  -9.643   4.905  1.00  3.96           C  
ATOM    532  H   ALA A  39      24.778 -11.213   5.114  1.00  3.96           H  
ATOM    533  HA  ALA A  39      22.927 -10.711   3.052  1.00  3.96           H  
ATOM    534 1HB  ALA A  39      22.004  -9.012   4.571  1.00  3.96           H  
ATOM    535 2HB  ALA A  39      22.425 -10.497   5.456  1.00  3.96           H  
ATOM    536 3HB  ALA A  39      23.487  -9.071   5.552  1.00  3.96           H  
ATOM    537  N   SER A  40      25.274  -8.409   3.325  1.00  3.50           N  
ATOM    538  CA  SER A  40      25.849  -7.293   2.606  1.00  3.50           C  
ATOM    539  C   SER A  40      26.237  -7.731   1.201  1.00  3.50           C  
ATOM    540  O   SER A  40      25.949  -7.031   0.230  1.00  3.50           O  
ATOM    541  CB  SER A  40      27.069  -6.778   3.339  1.00  3.50           C  
ATOM    542  OG  SER A  40      26.718  -6.256   4.597  1.00  3.50           O  
ATOM    543  H   SER A  40      25.735  -8.740   4.172  1.00  3.50           H  
ATOM    544  HA  SER A  40      25.106  -6.499   2.536  1.00  3.50           H  
ATOM    545 1HB  SER A  40      27.785  -7.587   3.467  1.00  3.50           H  
ATOM    546 2HB  SER A  40      27.551  -6.008   2.742  1.00  3.50           H  
ATOM    547  HG  SER A  40      26.447  -7.036   5.139  1.00  3.50           H  
ATOM    548  N   ALA A  41      26.855  -8.911   1.083  1.00  3.10           N  
ATOM    549  CA  ALA A  41      27.257  -9.421  -0.220  1.00  3.10           C  
ATOM    550  C   ALA A  41      26.047  -9.631  -1.124  1.00  3.10           C  
ATOM    551  O   ALA A  41      26.086  -9.310  -2.320  1.00  3.10           O  
ATOM    552  CB  ALA A  41      28.009 -10.717  -0.048  1.00  3.10           C  
ATOM    553  H   ALA A  41      27.077  -9.452   1.921  1.00  3.10           H  
ATOM    554  HA  ALA A  41      27.908  -8.687  -0.686  1.00  3.10           H  
ATOM    555 1HB  ALA A  41      28.321 -11.067  -1.003  1.00  3.10           H  
ATOM    556 2HB  ALA A  41      28.880 -10.551   0.586  1.00  3.10           H  
ATOM    557 3HB  ALA A  41      27.359 -11.455   0.419  1.00  3.10           H  
ATOM    558  N   GLU A  42      24.953 -10.141  -0.550  1.00  2.76           N  
ATOM    559  CA  GLU A  42      23.746 -10.355  -1.328  1.00  2.76           C  
ATOM    560  C   GLU A  42      23.190  -9.022  -1.801  1.00  2.76           C  
ATOM    561  O   GLU A  42      22.754  -8.898  -2.950  1.00  2.76           O  
ATOM    562  CB  GLU A  42      22.701 -11.136  -0.519  1.00  2.76           C  
ATOM    563  CG  GLU A  42      23.070 -12.613  -0.281  1.00  2.76           C  
ATOM    564  CD  GLU A  42      22.060 -13.360   0.563  1.00  2.76           C  
ATOM    565  OE1 GLU A  42      21.142 -12.745   1.055  1.00  2.76           O  
ATOM    566  OE2 GLU A  42      22.209 -14.552   0.710  1.00  2.76           O  
ATOM    567  H   GLU A  42      24.980 -10.402   0.437  1.00  2.76           H  
ATOM    568  HA  GLU A  42      24.010 -10.939  -2.204  1.00  2.76           H  
ATOM    569 1HB  GLU A  42      22.582 -10.666   0.457  1.00  2.76           H  
ATOM    570 2HB  GLU A  42      21.737 -11.094  -1.018  1.00  2.76           H  
ATOM    571 1HG  GLU A  42      23.159 -13.113  -1.243  1.00  2.76           H  
ATOM    572 2HG  GLU A  42      24.043 -12.655   0.204  1.00  2.76           H  
ATOM    573  N   GLN A  43      23.247  -8.004  -0.933  1.00  2.50           N  
ATOM    574  CA  GLN A  43      22.751  -6.690  -1.300  1.00  2.50           C  
ATOM    575  C   GLN A  43      23.600  -6.119  -2.422  1.00  2.50           C  
ATOM    576  O   GLN A  43      23.071  -5.503  -3.338  1.00  2.50           O  
ATOM    577  CB  GLN A  43      22.747  -5.741  -0.102  1.00  2.50           C  
ATOM    578  CG  GLN A  43      22.091  -4.369  -0.364  1.00  2.50           C  
ATOM    579  CD  GLN A  43      20.585  -4.455  -0.677  1.00  2.50           C  
ATOM    580  OE1 GLN A  43      19.830  -5.084   0.079  1.00  2.50           O  
ATOM    581  NE2 GLN A  43      20.136  -3.806  -1.757  1.00  2.50           N  
ATOM    582  H   GLN A  43      23.603  -8.163   0.011  1.00  2.50           H  
ATOM    583  HA  GLN A  43      21.731  -6.792  -1.663  1.00  2.50           H  
ATOM    584 1HB  GLN A  43      22.238  -6.220   0.735  1.00  2.50           H  
ATOM    585 2HB  GLN A  43      23.776  -5.562   0.210  1.00  2.50           H  
ATOM    586 1HG  GLN A  43      22.222  -3.746   0.516  1.00  2.50           H  
ATOM    587 2HG  GLN A  43      22.587  -3.903  -1.226  1.00  2.50           H  
ATOM    588 1HE2 GLN A  43      19.167  -3.825  -1.985  1.00  2.50           H  
ATOM    589 2HE2 GLN A  43      20.775  -3.265  -2.368  1.00  2.50           H  
ATOM    590  N   LEU A  44      24.911  -6.368  -2.396  1.00  2.30           N  
ATOM    591  CA  LEU A  44      25.763  -5.855  -3.460  1.00  2.30           C  
ATOM    592  C   LEU A  44      25.380  -6.456  -4.804  1.00  2.30           C  
ATOM    593  O   LEU A  44      25.313  -5.739  -5.809  1.00  2.30           O  
ATOM    594  CB  LEU A  44      27.234  -6.131  -3.154  1.00  2.30           C  
ATOM    595  CG  LEU A  44      27.819  -5.318  -2.007  1.00  2.30           C  
ATOM    596  CD1 LEU A  44      29.212  -5.804  -1.691  1.00  2.30           C  
ATOM    597  CD2 LEU A  44      27.848  -3.877  -2.426  1.00  2.30           C  
ATOM    598  H   LEU A  44      25.316  -6.874  -1.607  1.00  2.30           H  
ATOM    599  HA  LEU A  44      25.622  -4.776  -3.516  1.00  2.30           H  
ATOM    600 1HB  LEU A  44      27.347  -7.182  -2.907  1.00  2.30           H  
ATOM    601 2HB  LEU A  44      27.826  -5.924  -4.048  1.00  2.30           H  
ATOM    602  HG  LEU A  44      27.205  -5.429  -1.123  1.00  2.30           H  
ATOM    603 1HD1 LEU A  44      29.634  -5.214  -0.882  1.00  2.30           H  
ATOM    604 2HD1 LEU A  44      29.192  -6.849  -1.404  1.00  2.30           H  
ATOM    605 3HD1 LEU A  44      29.797  -5.681  -2.571  1.00  2.30           H  
ATOM    606 1HD2 LEU A  44      28.263  -3.270  -1.621  1.00  2.30           H  
ATOM    607 2HD2 LEU A  44      28.468  -3.785  -3.316  1.00  2.30           H  
ATOM    608 3HD2 LEU A  44      26.835  -3.540  -2.649  1.00  2.30           H  
ATOM    609  N   VAL A  45      25.049  -7.749  -4.820  1.00  2.17           N  
ATOM    610  CA  VAL A  45      24.635  -8.373  -6.069  1.00  2.17           C  
ATOM    611  C   VAL A  45      23.330  -7.747  -6.538  1.00  2.17           C  
ATOM    612  O   VAL A  45      23.142  -7.468  -7.721  1.00  2.17           O  
ATOM    613  CB  VAL A  45      24.424  -9.880  -5.938  1.00  2.17           C  
ATOM    614  CG1 VAL A  45      23.833 -10.400  -7.260  1.00  2.17           C  
ATOM    615  CG2 VAL A  45      25.736 -10.554  -5.604  1.00  2.17           C  
ATOM    616  H   VAL A  45      25.129  -8.301  -3.961  1.00  2.17           H  
ATOM    617  HA  VAL A  45      25.406  -8.195  -6.820  1.00  2.17           H  
ATOM    618  HB  VAL A  45      23.701 -10.076  -5.149  1.00  2.17           H  
ATOM    619 1HG1 VAL A  45      23.659 -11.458  -7.193  1.00  2.17           H  
ATOM    620 2HG1 VAL A  45      22.889  -9.892  -7.453  1.00  2.17           H  
ATOM    621 3HG1 VAL A  45      24.527 -10.203  -8.078  1.00  2.17           H  
ATOM    622 1HG2 VAL A  45      25.590 -11.624  -5.516  1.00  2.17           H  
ATOM    623 2HG2 VAL A  45      26.445 -10.349  -6.381  1.00  2.17           H  
ATOM    624 3HG2 VAL A  45      26.113 -10.162  -4.664  1.00  2.17           H  
ATOM    625  N   LEU A  46      22.409  -7.523  -5.611  1.00  2.09           N  
ATOM    626  CA  LEU A  46      21.153  -6.907  -5.992  1.00  2.09           C  
ATOM    627  C   LEU A  46      21.368  -5.472  -6.506  1.00  2.09           C  
ATOM    628  O   LEU A  46      20.803  -5.087  -7.527  1.00  2.09           O  
ATOM    629  CB  LEU A  46      20.210  -6.910  -4.787  1.00  2.09           C  
ATOM    630  CG  LEU A  46      19.745  -8.303  -4.360  1.00  2.09           C  
ATOM    631  CD1 LEU A  46      18.973  -8.205  -3.053  1.00  2.09           C  
ATOM    632  CD2 LEU A  46      18.916  -8.896  -5.464  1.00  2.09           C  
ATOM    633  H   LEU A  46      22.584  -7.792  -4.640  1.00  2.09           H  
ATOM    634  HA  LEU A  46      20.708  -7.500  -6.787  1.00  2.09           H  
ATOM    635 1HB  LEU A  46      20.720  -6.449  -3.942  1.00  2.09           H  
ATOM    636 2HB  LEU A  46      19.333  -6.314  -5.026  1.00  2.09           H  
ATOM    637  HG  LEU A  46      20.611  -8.939  -4.190  1.00  2.09           H  
ATOM    638 1HD1 LEU A  46      18.652  -9.199  -2.743  1.00  2.09           H  
ATOM    639 2HD1 LEU A  46      19.616  -7.777  -2.285  1.00  2.09           H  
ATOM    640 3HD1 LEU A  46      18.101  -7.569  -3.192  1.00  2.09           H  
ATOM    641 1HD2 LEU A  46      18.589  -9.895  -5.182  1.00  2.09           H  
ATOM    642 2HD2 LEU A  46      18.046  -8.267  -5.647  1.00  2.09           H  
ATOM    643 3HD2 LEU A  46      19.520  -8.947  -6.358  1.00  2.09           H  
ATOM    644  N   ASP A  47      22.260  -4.700  -5.872  1.00  2.08           N  
ATOM    645  CA  ASP A  47      22.543  -3.326  -6.305  1.00  2.08           C  
ATOM    646  C   ASP A  47      23.174  -3.319  -7.698  1.00  2.08           C  
ATOM    647  O   ASP A  47      22.919  -2.437  -8.515  1.00  2.08           O  
ATOM    648  CB  ASP A  47      23.444  -2.589  -5.306  1.00  2.08           C  
ATOM    649  CG  ASP A  47      22.732  -2.228  -3.969  1.00  2.08           C  
ATOM    650  OD1 ASP A  47      21.528  -2.373  -3.882  1.00  2.08           O  
ATOM    651  OD2 ASP A  47      23.399  -1.761  -3.072  1.00  2.08           O  
ATOM    652  H   ASP A  47      22.721  -5.060  -5.044  1.00  2.08           H  
ATOM    653  HA  ASP A  47      21.599  -2.784  -6.362  1.00  2.08           H  
ATOM    654 1HB  ASP A  47      24.305  -3.221  -5.078  1.00  2.08           H  
ATOM    655 2HB  ASP A  47      23.822  -1.675  -5.764  1.00  2.08           H  
ATOM    656  N   LEU A  48      23.918  -4.377  -8.011  1.00  2.13           N  
ATOM    657  CA  LEU A  48      24.569  -4.570  -9.304  1.00  2.13           C  
ATOM    658  C   LEU A  48      23.512  -4.572 -10.433  1.00  2.13           C  
ATOM    659  O   LEU A  48      23.826  -4.316 -11.600  1.00  2.13           O  
ATOM    660  CB  LEU A  48      25.382  -5.885  -9.300  1.00  2.13           C  
ATOM    661  CG  LEU A  48      26.416  -6.068 -10.417  1.00  2.13           C  
ATOM    662  CD1 LEU A  48      27.417  -4.981 -10.308  1.00  2.13           C  
ATOM    663  CD2 LEU A  48      27.107  -7.440 -10.276  1.00  2.13           C  
ATOM    664  H   LEU A  48      24.101  -5.070  -7.284  1.00  2.13           H  
ATOM    665  HA  LEU A  48      25.253  -3.740  -9.470  1.00  2.13           H  
ATOM    666 1HB  LEU A  48      25.898  -5.966  -8.346  1.00  2.13           H  
ATOM    667 2HB  LEU A  48      24.695  -6.702  -9.368  1.00  2.13           H  
ATOM    668  HG  LEU A  48      25.928  -5.987 -11.386  1.00  2.13           H  
ATOM    669 1HD1 LEU A  48      28.138  -5.081 -11.108  1.00  2.13           H  
ATOM    670 2HD1 LEU A  48      26.937  -4.043 -10.379  1.00  2.13           H  
ATOM    671 3HD1 LEU A  48      27.915  -5.050  -9.342  1.00  2.13           H  
ATOM    672 1HD2 LEU A  48      27.845  -7.560 -11.061  1.00  2.13           H  
ATOM    673 2HD2 LEU A  48      27.600  -7.500  -9.305  1.00  2.13           H  
ATOM    674 3HD2 LEU A  48      26.378  -8.234 -10.351  1.00  2.13           H  
ATOM    675  N   CYS A  49      22.260  -4.933 -10.106  1.00  2.24           N  
ATOM    676  CA  CYS A  49      21.187  -4.991 -11.088  1.00  2.24           C  
ATOM    677  C   CYS A  49      20.808  -3.612 -11.640  1.00  2.24           C  
ATOM    678  O   CYS A  49      20.196  -3.529 -12.707  1.00  2.24           O  
ATOM    679  CB  CYS A  49      19.925  -5.585 -10.464  1.00  2.24           C  
ATOM    680  SG  CYS A  49      20.110  -7.266  -9.879  1.00  2.24           S  
ATOM    681  H   CYS A  49      22.017  -5.128  -9.135  1.00  2.24           H  
ATOM    682  HA  CYS A  49      21.513  -5.606 -11.909  1.00  2.24           H  
ATOM    683 1HB  CYS A  49      19.604  -4.961  -9.632  1.00  2.24           H  
ATOM    684 2HB  CYS A  49      19.124  -5.572 -11.201  1.00  2.24           H  
ATOM    685  HG  CYS A  49      21.014  -6.955  -8.933  1.00  2.24           H  
ATOM    686  N   GLU A  50      21.129  -2.537 -10.907  1.00  2.38           N  
ATOM    687  CA  GLU A  50      20.810  -1.180 -11.346  1.00  2.38           C  
ATOM    688  C   GLU A  50      22.046  -0.524 -11.971  1.00  2.38           C  
ATOM    689  O   GLU A  50      22.950  -0.136 -11.238  1.00  2.38           O  
ATOM    690  CB  GLU A  50      20.334  -0.329 -10.171  1.00  2.38           C  
ATOM    691  CG  GLU A  50      19.962   1.105 -10.554  1.00  2.38           C  
ATOM    692  CD  GLU A  50      19.461   1.927  -9.387  1.00  2.38           C  
ATOM    693  OE1 GLU A  50      19.339   1.394  -8.311  1.00  2.38           O  
ATOM    694  OE2 GLU A  50      19.178   3.082  -9.583  1.00  2.38           O  
ATOM    695  H   GLU A  50      21.650  -2.659 -10.036  1.00  2.38           H  
ATOM    696  HA  GLU A  50      19.992  -1.234 -12.051  1.00  2.38           H  
ATOM    697 1HB  GLU A  50      19.466  -0.799  -9.711  1.00  2.38           H  
ATOM    698 2HB  GLU A  50      21.122  -0.284  -9.419  1.00  2.38           H  
ATOM    699 1HG  GLU A  50      20.850   1.591 -10.965  1.00  2.38           H  
ATOM    700 2HG  GLU A  50      19.204   1.081 -11.333  1.00  2.38           H  
ATOM    701  N   PRO A  51      22.102  -0.292 -13.296  1.00  2.50           N  
ATOM    702  CA  PRO A  51      23.277   0.194 -14.009  1.00  2.50           C  
ATOM    703  C   PRO A  51      24.012   1.369 -13.374  1.00  2.50           C  
ATOM    704  O   PRO A  51      25.244   1.374 -13.311  1.00  2.50           O  
ATOM    705  CB  PRO A  51      22.672   0.609 -15.350  1.00  2.50           C  
ATOM    706  CG  PRO A  51      21.513  -0.332 -15.539  1.00  2.50           C  
ATOM    707  CD  PRO A  51      20.921  -0.499 -14.160  1.00  2.50           C  
ATOM    708  HA  PRO A  51      23.957  -0.644 -14.165  1.00  2.50           H  
ATOM    709 1HB  PRO A  51      22.364   1.672 -15.308  1.00  2.50           H  
ATOM    710 2HB  PRO A  51      23.425   0.529 -16.142  1.00  2.50           H  
ATOM    711 1HG  PRO A  51      20.797   0.083 -16.262  1.00  2.50           H  
ATOM    712 2HG  PRO A  51      21.870  -1.285 -15.960  1.00  2.50           H  
ATOM    713 1HD  PRO A  51      20.142   0.250 -13.958  1.00  2.50           H  
ATOM    714 2HD  PRO A  51      20.553  -1.529 -14.096  1.00  2.50           H  
ATOM    715  N   ASP A  52      23.271   2.304 -12.788  1.00  2.59           N  
ATOM    716  CA  ASP A  52      23.874   3.486 -12.180  1.00  2.59           C  
ATOM    717  C   ASP A  52      24.748   3.180 -10.966  1.00  2.59           C  
ATOM    718  O   ASP A  52      25.607   3.982 -10.592  1.00  2.59           O  
ATOM    719  CB  ASP A  52      22.789   4.491 -11.801  1.00  2.59           C  
ATOM    720  CG  ASP A  52      22.163   5.145 -13.038  1.00  2.59           C  
ATOM    721  OD1 ASP A  52      22.700   4.971 -14.109  1.00  2.59           O  
ATOM    722  OD2 ASP A  52      21.173   5.817 -12.905  1.00  2.59           O  
ATOM    723  H   ASP A  52      22.266   2.231 -12.805  1.00  2.59           H  
ATOM    724  HA  ASP A  52      24.510   3.955 -12.931  1.00  2.59           H  
ATOM    725 1HB  ASP A  52      22.003   3.982 -11.230  1.00  2.59           H  
ATOM    726 2HB  ASP A  52      23.212   5.264 -11.161  1.00  2.59           H  
ATOM    727  N   LEU A  53      24.496   2.052 -10.318  1.00  2.60           N  
ATOM    728  CA  LEU A  53      25.227   1.669  -9.128  1.00  2.60           C  
ATOM    729  C   LEU A  53      26.277   0.603  -9.395  1.00  2.60           C  
ATOM    730  O   LEU A  53      26.946   0.160  -8.455  1.00  2.60           O  
ATOM    731  CB  LEU A  53      24.263   1.102  -8.095  1.00  2.60           C  
ATOM    732  CG  LEU A  53      23.149   2.012  -7.640  1.00  2.60           C  
ATOM    733  CD1 LEU A  53      22.269   1.243  -6.657  1.00  2.60           C  
ATOM    734  CD2 LEU A  53      23.736   3.266  -7.027  1.00  2.60           C  
ATOM    735  H   LEU A  53      23.796   1.404 -10.679  1.00  2.60           H  
ATOM    736  HA  LEU A  53      25.721   2.551  -8.727  1.00  2.60           H  
ATOM    737 1HB  LEU A  53      23.796   0.207  -8.524  1.00  2.60           H  
ATOM    738 2HB  LEU A  53      24.831   0.802  -7.216  1.00  2.60           H  
ATOM    739  HG  LEU A  53      22.526   2.283  -8.497  1.00  2.60           H  
ATOM    740 1HD1 LEU A  53      21.442   1.875  -6.335  1.00  2.60           H  
ATOM    741 2HD1 LEU A  53      21.868   0.351  -7.149  1.00  2.60           H  
ATOM    742 3HD1 LEU A  53      22.857   0.942  -5.790  1.00  2.60           H  
ATOM    743 1HD2 LEU A  53      22.927   3.922  -6.704  1.00  2.60           H  
ATOM    744 2HD2 LEU A  53      24.353   2.998  -6.170  1.00  2.60           H  
ATOM    745 3HD2 LEU A  53      24.348   3.781  -7.771  1.00  2.60           H  
ATOM    746  N   ARG A  54      26.437   0.166 -10.648  1.00  2.52           N  
ATOM    747  CA  ARG A  54      27.342  -0.955 -10.870  1.00  2.52           C  
ATOM    748  C   ARG A  54      28.793  -0.697 -10.514  1.00  2.52           C  
ATOM    749  O   ARG A  54      29.432  -1.554  -9.915  1.00  2.52           O  
ATOM    750  CB  ARG A  54      27.259  -1.452 -12.301  1.00  2.52           C  
ATOM    751  CG  ARG A  54      25.996  -2.191 -12.604  1.00  2.52           C  
ATOM    752  CD  ARG A  54      25.901  -2.631 -13.991  1.00  2.52           C  
ATOM    753  NE  ARG A  54      24.706  -3.440 -14.179  1.00  2.52           N  
ATOM    754  CZ  ARG A  54      24.151  -3.733 -15.371  1.00  2.52           C  
ATOM    755  NH1 ARG A  54      24.682  -3.254 -16.478  1.00  2.52           N  
ATOM    756  NH2 ARG A  54      23.076  -4.496 -15.438  1.00  2.52           N  
ATOM    757  H   ARG A  54      25.923   0.578 -11.431  1.00  2.52           H  
ATOM    758  HA  ARG A  54      26.992  -1.767 -10.237  1.00  2.52           H  
ATOM    759 1HB  ARG A  54      27.318  -0.605 -12.984  1.00  2.52           H  
ATOM    760 2HB  ARG A  54      28.099  -2.116 -12.514  1.00  2.52           H  
ATOM    761 1HG  ARG A  54      25.940  -3.067 -12.008  1.00  2.52           H  
ATOM    762 2HG  ARG A  54      25.143  -1.559 -12.366  1.00  2.52           H  
ATOM    763 1HD  ARG A  54      25.857  -1.776 -14.658  1.00  2.52           H  
ATOM    764 2HD  ARG A  54      26.765  -3.230 -14.234  1.00  2.52           H  
ATOM    765  HE  ARG A  54      24.271  -3.824 -13.321  1.00  2.52           H  
ATOM    766 1HH1 ARG A  54      25.503  -2.669 -16.430  1.00  2.52           H  
ATOM    767 2HH1 ARG A  54      24.267  -3.471 -17.374  1.00  2.52           H  
ATOM    768 1HH2 ARG A  54      22.664  -4.879 -14.595  1.00  2.52           H  
ATOM    769 2HH2 ARG A  54      22.665  -4.708 -16.332  1.00  2.52           H  
ATOM    770  N   GLU A  55      29.320   0.486 -10.803  1.00  2.37           N  
ATOM    771  CA  GLU A  55      30.722   0.714 -10.474  1.00  2.37           C  
ATOM    772  C   GLU A  55      30.943   0.634  -8.965  1.00  2.37           C  
ATOM    773  O   GLU A  55      31.951   0.093  -8.494  1.00  2.37           O  
ATOM    774  CB  GLU A  55      31.176   2.075 -10.999  1.00  2.37           C  
ATOM    775  CG  GLU A  55      31.262   2.158 -12.522  1.00  2.37           C  
ATOM    776  CD  GLU A  55      31.649   3.530 -13.028  1.00  2.37           C  
ATOM    777  OE1 GLU A  55      31.724   4.440 -12.236  1.00  2.37           O  
ATOM    778  OE2 GLU A  55      31.871   3.663 -14.210  1.00  2.37           O  
ATOM    779  H   GLU A  55      28.770   1.192 -11.272  1.00  2.37           H  
ATOM    780  HA  GLU A  55      31.320  -0.064 -10.947  1.00  2.37           H  
ATOM    781 1HB  GLU A  55      30.485   2.845 -10.656  1.00  2.37           H  
ATOM    782 2HB  GLU A  55      32.159   2.311 -10.592  1.00  2.37           H  
ATOM    783 1HG  GLU A  55      31.997   1.434 -12.871  1.00  2.37           H  
ATOM    784 2HG  GLU A  55      30.294   1.881 -12.940  1.00  2.37           H  
ATOM    785  N   ASN A  56      29.978   1.151  -8.208  1.00  2.20           N  
ATOM    786  CA  ASN A  56      30.080   1.172  -6.763  1.00  2.20           C  
ATOM    787  C   ASN A  56      29.902  -0.225  -6.196  1.00  2.20           C  
ATOM    788  O   ASN A  56      30.660  -0.652  -5.320  1.00  2.20           O  
ATOM    789  CB  ASN A  56      29.047   2.122  -6.193  1.00  2.20           C  
ATOM    790  CG  ASN A  56      29.386   3.561  -6.451  1.00  2.20           C  
ATOM    791  OD1 ASN A  56      30.545   3.919  -6.699  1.00  2.20           O  
ATOM    792  ND2 ASN A  56      28.390   4.405  -6.402  1.00  2.20           N  
ATOM    793  H   ASN A  56      29.161   1.543  -8.656  1.00  2.20           H  
ATOM    794  HA  ASN A  56      31.077   1.516  -6.486  1.00  2.20           H  
ATOM    795 1HB  ASN A  56      28.073   1.905  -6.641  1.00  2.20           H  
ATOM    796 2HB  ASN A  56      28.958   1.961  -5.119  1.00  2.20           H  
ATOM    797 1HD2 ASN A  56      28.550   5.379  -6.569  1.00  2.20           H  
ATOM    798 2HD2 ASN A  56      27.467   4.078  -6.203  1.00  2.20           H  
ATOM    799  N   ALA A  57      28.925  -0.962  -6.729  1.00  2.05           N  
ATOM    800  CA  ALA A  57      28.646  -2.309  -6.262  1.00  2.05           C  
ATOM    801  C   ALA A  57      29.848  -3.212  -6.456  1.00  2.05           C  
ATOM    802  O   ALA A  57      30.174  -4.018  -5.588  1.00  2.05           O  
ATOM    803  CB  ALA A  57      27.454  -2.876  -7.003  1.00  2.05           C  
ATOM    804  H   ALA A  57      28.339  -0.566  -7.462  1.00  2.05           H  
ATOM    805  HA  ALA A  57      28.423  -2.260  -5.196  1.00  2.05           H  
ATOM    806 1HB  ALA A  57      27.229  -3.882  -6.641  1.00  2.05           H  
ATOM    807 2HB  ALA A  57      26.587  -2.232  -6.850  1.00  2.05           H  
ATOM    808 3HB  ALA A  57      27.687  -2.916  -8.064  1.00  2.05           H  
ATOM    809  N   LEU A  58      30.530  -3.053  -7.592  1.00  1.97           N  
ATOM    810  CA  LEU A  58      31.689  -3.867  -7.915  1.00  1.97           C  
ATOM    811  C   LEU A  58      32.887  -3.484  -7.066  1.00  1.97           C  
ATOM    812  O   LEU A  58      33.647  -4.352  -6.622  1.00  1.97           O  
ATOM    813  CB  LEU A  58      31.981  -3.713  -9.395  1.00  1.97           C  
ATOM    814  CG  LEU A  58      30.893  -4.297 -10.246  1.00  1.97           C  
ATOM    815  CD1 LEU A  58      31.127  -3.931 -11.693  1.00  1.97           C  
ATOM    816  CD2 LEU A  58      30.849  -5.796 -10.013  1.00  1.97           C  
ATOM    817  H   LEU A  58      30.206  -2.370  -8.279  1.00  1.97           H  
ATOM    818  HA  LEU A  58      31.443  -4.906  -7.717  1.00  1.97           H  
ATOM    819 1HB  LEU A  58      32.063  -2.649  -9.629  1.00  1.97           H  
ATOM    820 2HB  LEU A  58      32.920  -4.207  -9.636  1.00  1.97           H  
ATOM    821  HG  LEU A  58      29.954  -3.877  -9.951  1.00  1.97           H  
ATOM    822 1HD1 LEU A  58      30.332  -4.329 -12.301  1.00  1.97           H  
ATOM    823 2HD1 LEU A  58      31.135  -2.843 -11.783  1.00  1.97           H  
ATOM    824 3HD1 LEU A  58      32.072  -4.323 -12.029  1.00  1.97           H  
ATOM    825 1HD2 LEU A  58      30.068  -6.246 -10.594  1.00  1.97           H  
ATOM    826 2HD2 LEU A  58      31.778  -6.199 -10.299  1.00  1.97           H  
ATOM    827 3HD2 LEU A  58      30.668  -6.001  -8.960  1.00  1.97           H  
ATOM    828  N   GLY A  59      33.036  -2.188  -6.790  1.00  1.95           N  
ATOM    829  CA  GLY A  59      34.109  -1.719  -5.932  1.00  1.95           C  
ATOM    830  C   GLY A  59      33.965  -2.372  -4.562  1.00  1.95           C  
ATOM    831  O   GLY A  59      34.911  -2.977  -4.035  1.00  1.95           O  
ATOM    832  H   GLY A  59      32.410  -1.496  -7.206  1.00  1.95           H  
ATOM    833 1HA  GLY A  59      35.073  -1.969  -6.372  1.00  1.95           H  
ATOM    834 2HA  GLY A  59      34.051  -0.635  -5.838  1.00  1.95           H  
ATOM    835  N   GLU A  60      32.763  -2.255  -3.991  1.00  2.00           N  
ATOM    836  CA  GLU A  60      32.491  -2.816  -2.678  1.00  2.00           C  
ATOM    837  C   GLU A  60      32.574  -4.339  -2.693  1.00  2.00           C  
ATOM    838  O   GLU A  60      33.098  -4.926  -1.751  1.00  2.00           O  
ATOM    839  CB  GLU A  60      31.122  -2.374  -2.182  1.00  2.00           C  
ATOM    840  CG  GLU A  60      30.977  -0.871  -1.852  1.00  2.00           C  
ATOM    841  CD  GLU A  60      31.871  -0.378  -0.731  1.00  2.00           C  
ATOM    842  OE1 GLU A  60      31.874  -0.977   0.317  1.00  2.00           O  
ATOM    843  OE2 GLU A  60      32.563   0.613  -0.931  1.00  2.00           O  
ATOM    844  H   GLU A  60      32.022  -1.751  -4.484  1.00  2.00           H  
ATOM    845  HA  GLU A  60      33.242  -2.447  -1.988  1.00  2.00           H  
ATOM    846 1HB  GLU A  60      30.400  -2.589  -2.961  1.00  2.00           H  
ATOM    847 2HB  GLU A  60      30.846  -2.952  -1.302  1.00  2.00           H  
ATOM    848 1HG  GLU A  60      31.207  -0.301  -2.751  1.00  2.00           H  
ATOM    849 2HG  GLU A  60      29.938  -0.675  -1.593  1.00  2.00           H  
ATOM    850  N   LEU A  61      32.157  -4.979  -3.787  1.00  2.14           N  
ATOM    851  CA  LEU A  61      32.190  -6.431  -3.866  1.00  2.14           C  
ATOM    852  C   LEU A  61      33.617  -6.882  -3.743  1.00  2.14           C  
ATOM    853  O   LEU A  61      33.914  -7.710  -2.891  1.00  2.14           O  
ATOM    854  CB  LEU A  61      31.561  -6.909  -5.181  1.00  2.14           C  
ATOM    855  CG  LEU A  61      31.364  -8.408  -5.401  1.00  2.14           C  
ATOM    856  CD1 LEU A  61      32.659  -9.030  -5.877  1.00  2.14           C  
ATOM    857  CD2 LEU A  61      30.863  -9.069  -4.099  1.00  2.14           C  
ATOM    858  H   LEU A  61      31.730  -4.460  -4.552  1.00  2.14           H  
ATOM    859  HA  LEU A  61      31.636  -6.854  -3.033  1.00  2.14           H  
ATOM    860 1HB  LEU A  61      30.582  -6.449  -5.269  1.00  2.14           H  
ATOM    861 2HB  LEU A  61      32.176  -6.542  -5.999  1.00  2.14           H  
ATOM    862  HG  LEU A  61      30.632  -8.542  -6.173  1.00  2.14           H  
ATOM    863 1HD1 LEU A  61      32.494 -10.074  -6.062  1.00  2.14           H  
ATOM    864 2HD1 LEU A  61      32.980  -8.547  -6.800  1.00  2.14           H  
ATOM    865 3HD1 LEU A  61      33.430  -8.911  -5.115  1.00  2.14           H  
ATOM    866 1HD2 LEU A  61      30.703 -10.134  -4.268  1.00  2.14           H  
ATOM    867 2HD2 LEU A  61      31.608  -8.935  -3.311  1.00  2.14           H  
ATOM    868 3HD2 LEU A  61      29.923  -8.605  -3.795  1.00  2.14           H  
ATOM    869  N   SER A  62      34.519  -6.320  -4.545  1.00  2.36           N  
ATOM    870  CA  SER A  62      35.913  -6.724  -4.455  1.00  2.36           C  
ATOM    871  C   SER A  62      36.477  -6.514  -3.050  1.00  2.36           C  
ATOM    872  O   SER A  62      37.225  -7.360  -2.554  1.00  2.36           O  
ATOM    873  CB  SER A  62      36.761  -5.982  -5.462  1.00  2.36           C  
ATOM    874  OG  SER A  62      38.118  -6.353  -5.314  1.00  2.36           O  
ATOM    875  H   SER A  62      34.230  -5.617  -5.227  1.00  2.36           H  
ATOM    876  HA  SER A  62      35.966  -7.791  -4.680  1.00  2.36           H  
ATOM    877 1HB  SER A  62      36.417  -6.214  -6.469  1.00  2.36           H  
ATOM    878 2HB  SER A  62      36.647  -4.904  -5.312  1.00  2.36           H  
ATOM    879  HG  SER A  62      38.377  -6.024  -4.441  1.00  2.36           H  
ATOM    880  N   LYS A  63      36.170  -5.378  -2.410  1.00  2.65           N  
ATOM    881  CA  LYS A  63      36.664  -5.146  -1.051  1.00  2.65           C  
ATOM    882  C   LYS A  63      36.112  -6.155  -0.027  1.00  2.65           C  
ATOM    883  O   LYS A  63      36.823  -6.551   0.900  1.00  2.65           O  
ATOM    884  CB  LYS A  63      36.344  -3.730  -0.593  1.00  2.65           C  
ATOM    885  CG  LYS A  63      37.148  -2.640  -1.294  1.00  2.65           C  
ATOM    886  CD  LYS A  63      36.942  -1.300  -0.615  1.00  2.65           C  
ATOM    887  CE  LYS A  63      35.530  -0.811  -0.827  1.00  2.65           C  
ATOM    888  NZ  LYS A  63      35.292   0.532  -0.225  1.00  2.65           N  
ATOM    889  H   LYS A  63      35.581  -4.675  -2.867  1.00  2.65           H  
ATOM    890  HA  LYS A  63      37.748  -5.258  -1.067  1.00  2.65           H  
ATOM    891 1HB  LYS A  63      35.284  -3.530  -0.774  1.00  2.65           H  
ATOM    892 2HB  LYS A  63      36.513  -3.647   0.479  1.00  2.65           H  
ATOM    893 1HG  LYS A  63      38.207  -2.897  -1.274  1.00  2.65           H  
ATOM    894 2HG  LYS A  63      36.827  -2.570  -2.334  1.00  2.65           H  
ATOM    895 1HD  LYS A  63      37.131  -1.394   0.454  1.00  2.65           H  
ATOM    896 2HD  LYS A  63      37.636  -0.570  -1.030  1.00  2.65           H  
ATOM    897 1HE  LYS A  63      35.326  -0.759  -1.898  1.00  2.65           H  
ATOM    898 2HE  LYS A  63      34.839  -1.521  -0.373  1.00  2.65           H  
ATOM    899 1HZ  LYS A  63      34.308   0.773  -0.414  1.00  2.65           H  
ATOM    900 2HZ  LYS A  63      35.447   0.497   0.767  1.00  2.65           H  
ATOM    901 3HZ  LYS A  63      35.898   1.216  -0.641  1.00  2.65           H  
ATOM    902  N   VAL A  64      34.849  -6.568  -0.191  1.00  2.97           N  
ATOM    903  CA  VAL A  64      34.218  -7.532   0.711  1.00  2.97           C  
ATOM    904  C   VAL A  64      34.696  -8.962   0.487  1.00  2.97           C  
ATOM    905  O   VAL A  64      35.023  -9.668   1.446  1.00  2.97           O  
ATOM    906  CB  VAL A  64      32.678  -7.485   0.554  1.00  2.97           C  
ATOM    907  CG1 VAL A  64      32.010  -8.610   1.339  1.00  2.97           C  
ATOM    908  CG2 VAL A  64      32.157  -6.152   1.085  1.00  2.97           C  
ATOM    909  H   VAL A  64      34.299  -6.185  -0.961  1.00  2.97           H  
ATOM    910  HA  VAL A  64      34.464  -7.244   1.732  1.00  2.97           H  
ATOM    911  HB  VAL A  64      32.424  -7.597  -0.506  1.00  2.97           H  
ATOM    912 1HG1 VAL A  64      30.929  -8.551   1.207  1.00  2.97           H  
ATOM    913 2HG1 VAL A  64      32.366  -9.571   0.971  1.00  2.97           H  
ATOM    914 3HG1 VAL A  64      32.253  -8.513   2.396  1.00  2.97           H  
ATOM    915 1HG2 VAL A  64      31.077  -6.111   0.966  1.00  2.97           H  
ATOM    916 2HG2 VAL A  64      32.411  -6.063   2.141  1.00  2.97           H  
ATOM    917 3HG2 VAL A  64      32.607  -5.332   0.546  1.00  2.97           H  
ATOM    918  N   SER A  65      34.711  -9.401  -0.769  1.00  3.25           N  
ATOM    919  CA  SER A  65      35.139 -10.751  -1.087  1.00  3.25           C  
ATOM    920  C   SER A  65      35.455 -10.981  -2.562  1.00  3.25           C  
ATOM    921  O   SER A  65      34.962 -10.288  -3.445  1.00  3.25           O  
ATOM    922  CB  SER A  65      34.055 -11.731  -0.673  1.00  3.25           C  
ATOM    923  OG  SER A  65      32.892 -11.538  -1.431  1.00  3.25           O  
ATOM    924  H   SER A  65      34.435  -8.774  -1.520  1.00  3.25           H  
ATOM    925  HA  SER A  65      36.044 -10.960  -0.513  1.00  3.25           H  
ATOM    926 1HB  SER A  65      34.418 -12.744  -0.823  1.00  3.25           H  
ATOM    927 2HB  SER A  65      33.828 -11.625   0.383  1.00  3.25           H  
ATOM    928  HG  SER A  65      33.172 -11.578  -2.349  1.00  3.25           H  
ATOM    929  N   ARG A  66      36.233 -12.023  -2.807  1.00  3.45           N  
ATOM    930  CA  ARG A  66      36.459 -12.564  -4.140  1.00  3.45           C  
ATOM    931  C   ARG A  66      36.243 -14.065  -4.018  1.00  3.45           C  
ATOM    932  O   ARG A  66      35.465 -14.668  -4.765  1.00  3.45           O  
ATOM    933  CB  ARG A  66      37.817 -12.194  -4.703  1.00  3.45           C  
ATOM    934  CG  ARG A  66      37.958 -10.689  -5.048  1.00  3.45           C  
ATOM    935  CD  ARG A  66      39.244 -10.388  -5.718  1.00  3.45           C  
ATOM    936  NE  ARG A  66      39.389  -8.966  -6.061  1.00  3.45           N  
ATOM    937  CZ  ARG A  66      40.375  -8.456  -6.820  1.00  3.45           C  
ATOM    938  NH1 ARG A  66      41.311  -9.229  -7.325  1.00  3.45           N  
ATOM    939  NH2 ARG A  66      40.372  -7.161  -7.046  1.00  3.45           N  
ATOM    940  H   ARG A  66      36.626 -12.509  -2.018  1.00  3.45           H  
ATOM    941  HA  ARG A  66      35.718 -12.164  -4.826  1.00  3.45           H  
ATOM    942 1HB  ARG A  66      38.597 -12.455  -3.994  1.00  3.45           H  
ATOM    943 2HB  ARG A  66      38.000 -12.764  -5.617  1.00  3.45           H  
ATOM    944 1HG  ARG A  66      37.147 -10.401  -5.720  1.00  3.45           H  
ATOM    945 2HG  ARG A  66      37.898 -10.087  -4.136  1.00  3.45           H  
ATOM    946 1HD  ARG A  66      40.077 -10.678  -5.082  1.00  3.45           H  
ATOM    947 2HD  ARG A  66      39.275 -10.956  -6.642  1.00  3.45           H  
ATOM    948  HE  ARG A  66      38.713  -8.287  -5.698  1.00  3.45           H  
ATOM    949 1HH1 ARG A  66      41.296 -10.227  -7.140  1.00  3.45           H  
ATOM    950 2HH1 ARG A  66      42.044  -8.831  -7.893  1.00  3.45           H  
ATOM    951 1HH2 ARG A  66      39.620  -6.611  -6.630  1.00  3.45           H  
ATOM    952 2HH2 ARG A  66      41.089  -6.731  -7.608  1.00  3.45           H  
ATOM    953  N   SER A  67      36.834 -14.670  -2.989  1.00  3.52           N  
ATOM    954  CA  SER A  67      36.509 -16.059  -2.766  1.00  3.52           C  
ATOM    955  C   SER A  67      35.042 -16.016  -2.394  1.00  3.52           C  
ATOM    956  O   SER A  67      34.567 -14.968  -1.964  1.00  3.52           O  
ATOM    957  CB  SER A  67      37.358 -16.655  -1.658  1.00  3.52           C  
ATOM    958  OG  SER A  67      37.057 -16.080  -0.413  1.00  3.52           O  
ATOM    959  H   SER A  67      37.489 -14.191  -2.393  1.00  3.52           H  
ATOM    960  HA  SER A  67      36.638 -16.631  -3.687  1.00  3.52           H  
ATOM    961 1HB  SER A  67      37.186 -17.729  -1.612  1.00  3.52           H  
ATOM    962 2HB  SER A  67      38.411 -16.501  -1.886  1.00  3.52           H  
ATOM    963  HG  SER A  67      37.582 -16.562   0.235  1.00  3.52           H  
ATOM    964  N   ARG A  68      34.322 -17.114  -2.582  1.00  3.47           N  
ATOM    965  CA  ARG A  68      32.880 -17.204  -2.305  1.00  3.47           C  
ATOM    966  C   ARG A  68      31.991 -16.384  -3.271  1.00  3.47           C  
ATOM    967  O   ARG A  68      30.769 -16.562  -3.274  1.00  3.47           O  
ATOM    968  CB  ARG A  68      32.554 -16.767  -0.874  1.00  3.47           C  
ATOM    969  CG  ARG A  68      33.236 -17.587   0.218  1.00  3.47           C  
ATOM    970  CD  ARG A  68      32.841 -17.134   1.577  1.00  3.47           C  
ATOM    971  NE  ARG A  68      33.487 -17.922   2.619  1.00  3.47           N  
ATOM    972  CZ  ARG A  68      33.401 -17.672   3.941  1.00  3.47           C  
ATOM    973  NH1 ARG A  68      32.698 -16.650   4.374  1.00  3.47           N  
ATOM    974  NH2 ARG A  68      34.027 -18.454   4.803  1.00  3.47           N  
ATOM    975  H   ARG A  68      34.794 -17.932  -2.937  1.00  3.47           H  
ATOM    976  HA  ARG A  68      32.594 -18.253  -2.397  1.00  3.47           H  
ATOM    977 1HB  ARG A  68      32.755 -15.718  -0.705  1.00  3.47           H  
ATOM    978 2HB  ARG A  68      31.483 -16.896  -0.720  1.00  3.47           H  
ATOM    979 1HG  ARG A  68      32.964 -18.636   0.109  1.00  3.47           H  
ATOM    980 2HG  ARG A  68      34.318 -17.479   0.128  1.00  3.47           H  
ATOM    981 1HD  ARG A  68      33.132 -16.092   1.706  1.00  3.47           H  
ATOM    982 2HD  ARG A  68      31.762 -17.228   1.696  1.00  3.47           H  
ATOM    983  HE  ARG A  68      34.041 -18.717   2.329  1.00  3.47           H  
ATOM    984 1HH1 ARG A  68      32.220 -16.049   3.716  1.00  3.47           H  
ATOM    985 2HH1 ARG A  68      32.637 -16.463   5.364  1.00  3.47           H  
ATOM    986 1HH2 ARG A  68      34.569 -19.240   4.470  1.00  3.47           H  
ATOM    987 2HH2 ARG A  68      33.964 -18.268   5.792  1.00  3.47           H  
ATOM    988  N   VAL A  69      32.571 -15.549  -4.138  1.00  3.33           N  
ATOM    989  CA  VAL A  69      31.750 -14.780  -5.058  1.00  3.33           C  
ATOM    990  C   VAL A  69      31.105 -15.705  -6.072  1.00  3.33           C  
ATOM    991  O   VAL A  69      29.938 -15.534  -6.415  1.00  3.33           O  
ATOM    992  CB  VAL A  69      32.537 -13.638  -5.695  1.00  3.33           C  
ATOM    993  CG1 VAL A  69      31.714 -12.974  -6.755  1.00  3.33           C  
ATOM    994  CG2 VAL A  69      32.874 -12.652  -4.603  1.00  3.33           C  
ATOM    995  H   VAL A  69      33.585 -15.403  -4.153  1.00  3.33           H  
ATOM    996  HA  VAL A  69      30.957 -14.317  -4.477  1.00  3.33           H  
ATOM    997  HB  VAL A  69      33.447 -14.028  -6.158  1.00  3.33           H  
ATOM    998 1HG1 VAL A  69      32.277 -12.159  -7.210  1.00  3.33           H  
ATOM    999 2HG1 VAL A  69      31.466 -13.695  -7.503  1.00  3.33           H  
ATOM   1000 3HG1 VAL A  69      30.803 -12.585  -6.314  1.00  3.33           H  
ATOM   1001 1HG2 VAL A  69      33.441 -11.832  -5.013  1.00  3.33           H  
ATOM   1002 2HG2 VAL A  69      31.958 -12.272  -4.155  1.00  3.33           H  
ATOM   1003 3HG2 VAL A  69      33.462 -13.155  -3.839  1.00  3.33           H  
ATOM   1004  N   LEU A  70      31.852 -16.704  -6.549  1.00  3.15           N  
ATOM   1005  CA  LEU A  70      31.262 -17.672  -7.466  1.00  3.15           C  
ATOM   1006  C   LEU A  70      30.023 -18.289  -6.826  1.00  3.15           C  
ATOM   1007  O   LEU A  70      29.011 -18.479  -7.499  1.00  3.15           O  
ATOM   1008  CB  LEU A  70      32.244 -18.759  -7.870  1.00  3.15           C  
ATOM   1009  CG  LEU A  70      31.645 -19.751  -8.861  1.00  3.15           C  
ATOM   1010  CD1 LEU A  70      31.241 -18.993 -10.136  1.00  3.15           C  
ATOM   1011  CD2 LEU A  70      32.645 -20.846  -9.162  1.00  3.15           C  
ATOM   1012  H   LEU A  70      32.817 -16.787  -6.261  1.00  3.15           H  
ATOM   1013  HA  LEU A  70      30.951 -17.167  -8.364  1.00  3.15           H  
ATOM   1014 1HB  LEU A  70      33.120 -18.300  -8.325  1.00  3.15           H  
ATOM   1015 2HB  LEU A  70      32.550 -19.309  -6.982  1.00  3.15           H  
ATOM   1016  HG  LEU A  70      30.752 -20.187  -8.433  1.00  3.15           H  
ATOM   1017 1HD1 LEU A  70      30.794 -19.686 -10.848  1.00  3.15           H  
ATOM   1018 2HD1 LEU A  70      30.519 -18.221  -9.882  1.00  3.15           H  
ATOM   1019 3HD1 LEU A  70      32.122 -18.531 -10.582  1.00  3.15           H  
ATOM   1020 1HD2 LEU A  70      32.207 -21.553  -9.868  1.00  3.15           H  
ATOM   1021 2HD2 LEU A  70      33.545 -20.409  -9.596  1.00  3.15           H  
ATOM   1022 3HD2 LEU A  70      32.903 -21.366  -8.240  1.00  3.15           H  
ATOM   1023  N   PHE A  71      30.094 -18.611  -5.531  1.00  2.99           N  
ATOM   1024  CA  PHE A  71      28.938 -19.146  -4.826  1.00  2.99           C  
ATOM   1025  C   PHE A  71      27.764 -18.193  -4.938  1.00  2.99           C  
ATOM   1026  O   PHE A  71      26.640 -18.624  -5.184  1.00  2.99           O  
ATOM   1027  CB  PHE A  71      29.181 -19.464  -3.364  1.00  2.99           C  
ATOM   1028  CG  PHE A  71      27.906 -19.917  -2.726  1.00  2.99           C  
ATOM   1029  CD1 PHE A  71      27.436 -21.208  -2.913  1.00  2.99           C  
ATOM   1030  CD2 PHE A  71      27.155 -19.036  -1.956  1.00  2.99           C  
ATOM   1031  CE1 PHE A  71      26.243 -21.612  -2.341  1.00  2.99           C  
ATOM   1032  CE2 PHE A  71      25.967 -19.435  -1.383  1.00  2.99           C  
ATOM   1033  CZ  PHE A  71      25.510 -20.726  -1.575  1.00  2.99           C  
ATOM   1034  H   PHE A  71      30.948 -18.438  -5.022  1.00  2.99           H  
ATOM   1035  HA  PHE A  71      28.651 -20.079  -5.312  1.00  2.99           H  
ATOM   1036 1HB  PHE A  71      29.925 -20.248  -3.264  1.00  2.99           H  
ATOM   1037 2HB  PHE A  71      29.533 -18.589  -2.837  1.00  2.99           H  
ATOM   1038  HD1 PHE A  71      28.014 -21.904  -3.522  1.00  2.99           H  
ATOM   1039  HD2 PHE A  71      27.519 -18.016  -1.812  1.00  2.99           H  
ATOM   1040  HE1 PHE A  71      25.882 -22.628  -2.494  1.00  2.99           H  
ATOM   1041  HE2 PHE A  71      25.388 -18.734  -0.782  1.00  2.99           H  
ATOM   1042  HZ  PHE A  71      24.571 -21.043  -1.124  1.00  2.99           H  
ATOM   1043  N   LEU A  72      28.009 -16.889  -4.722  1.00  2.85           N  
ATOM   1044  CA  LEU A  72      26.905 -15.939  -4.806  1.00  2.85           C  
ATOM   1045  C   LEU A  72      26.294 -16.031  -6.192  1.00  2.85           C  
ATOM   1046  O   LEU A  72      25.076 -16.094  -6.333  1.00  2.85           O  
ATOM   1047  CB  LEU A  72      27.395 -14.484  -4.673  1.00  2.85           C  
ATOM   1048  CG  LEU A  72      27.944 -14.009  -3.363  1.00  2.85           C  
ATOM   1049  CD1 LEU A  72      28.574 -12.618  -3.599  1.00  2.85           C  
ATOM   1050  CD2 LEU A  72      26.822 -13.937  -2.317  1.00  2.85           C  
ATOM   1051  H   LEU A  72      28.956 -16.583  -4.492  1.00  2.85           H  
ATOM   1052  HA  LEU A  72      26.156 -16.180  -4.053  1.00  2.85           H  
ATOM   1053 1HB  LEU A  72      28.158 -14.310  -5.410  1.00  2.85           H  
ATOM   1054 2HB  LEU A  72      26.561 -13.831  -4.915  1.00  2.85           H  
ATOM   1055  HG  LEU A  72      28.729 -14.696  -3.028  1.00  2.85           H  
ATOM   1056 1HD1 LEU A  72      29.009 -12.261  -2.684  1.00  2.85           H  
ATOM   1057 2HD1 LEU A  72      29.347 -12.689  -4.350  1.00  2.85           H  
ATOM   1058 3HD1 LEU A  72      27.812 -11.923  -3.938  1.00  2.85           H  
ATOM   1059 1HD2 LEU A  72      27.228 -13.582  -1.369  1.00  2.85           H  
ATOM   1060 2HD2 LEU A  72      26.049 -13.247  -2.656  1.00  2.85           H  
ATOM   1061 3HD2 LEU A  72      26.389 -14.928  -2.177  1.00  2.85           H  
ATOM   1062  N   ARG A  73      27.135 -16.133  -7.222  1.00  2.75           N  
ATOM   1063  CA  ARG A  73      26.609 -16.238  -8.577  1.00  2.75           C  
ATOM   1064  C   ARG A  73      25.728 -17.457  -8.731  1.00  2.75           C  
ATOM   1065  O   ARG A  73      24.630 -17.374  -9.289  1.00  2.75           O  
ATOM   1066  CB  ARG A  73      27.724 -16.292  -9.600  1.00  2.75           C  
ATOM   1067  CG  ARG A  73      27.270 -16.347 -11.050  1.00  2.75           C  
ATOM   1068  CD  ARG A  73      27.271 -17.727 -11.633  1.00  2.75           C  
ATOM   1069  NE  ARG A  73      26.974 -17.700 -13.081  1.00  2.75           N  
ATOM   1070  CZ  ARG A  73      26.516 -18.743 -13.814  1.00  2.75           C  
ATOM   1071  NH1 ARG A  73      26.263 -19.907 -13.253  1.00  2.75           N  
ATOM   1072  NH2 ARG A  73      26.326 -18.586 -15.112  1.00  2.75           N  
ATOM   1073  H   ARG A  73      28.143 -16.101  -7.049  1.00  2.75           H  
ATOM   1074  HA  ARG A  73      26.014 -15.358  -8.774  1.00  2.75           H  
ATOM   1075 1HB  ARG A  73      28.319 -15.408  -9.487  1.00  2.75           H  
ATOM   1076 2HB  ARG A  73      28.357 -17.145  -9.425  1.00  2.75           H  
ATOM   1077 1HG  ARG A  73      26.235 -16.068 -11.033  1.00  2.75           H  
ATOM   1078 2HG  ARG A  73      27.823 -15.660 -11.684  1.00  2.75           H  
ATOM   1079 1HD  ARG A  73      28.250 -18.184 -11.489  1.00  2.75           H  
ATOM   1080 2HD  ARG A  73      26.510 -18.333 -11.139  1.00  2.75           H  
ATOM   1081  HE  ARG A  73      27.156 -16.832 -13.583  1.00  2.75           H  
ATOM   1082 1HH1 ARG A  73      26.408 -20.035 -12.264  1.00  2.75           H  
ATOM   1083 2HH1 ARG A  73      25.919 -20.672 -13.816  1.00  2.75           H  
ATOM   1084 1HH2 ARG A  73      26.550 -17.681 -15.564  1.00  2.75           H  
ATOM   1085 2HH2 ARG A  73      25.988 -19.354 -15.669  1.00  2.75           H  
ATOM   1086  N   ILE A  74      26.194 -18.582  -8.210  1.00  2.71           N  
ATOM   1087  CA  ILE A  74      25.463 -19.827  -8.313  1.00  2.71           C  
ATOM   1088  C   ILE A  74      24.128 -19.735  -7.597  1.00  2.71           C  
ATOM   1089  O   ILE A  74      23.096 -20.119  -8.143  1.00  2.71           O  
ATOM   1090  CB  ILE A  74      26.305 -20.974  -7.733  1.00  2.71           C  
ATOM   1091  CG1 ILE A  74      27.531 -21.217  -8.643  1.00  2.71           C  
ATOM   1092  CG2 ILE A  74      25.464 -22.227  -7.575  1.00  2.71           C  
ATOM   1093  CD1 ILE A  74      28.587 -22.091  -8.021  1.00  2.71           C  
ATOM   1094  H   ILE A  74      27.107 -18.571  -7.748  1.00  2.71           H  
ATOM   1095  HA  ILE A  74      25.275 -20.030  -9.365  1.00  2.71           H  
ATOM   1096  HB  ILE A  74      26.683 -20.677  -6.758  1.00  2.71           H  
ATOM   1097 1HG1 ILE A  74      27.192 -21.691  -9.562  1.00  2.71           H  
ATOM   1098 2HG1 ILE A  74      27.981 -20.259  -8.897  1.00  2.71           H  
ATOM   1099 1HG2 ILE A  74      26.075 -23.022  -7.151  1.00  2.71           H  
ATOM   1100 2HG2 ILE A  74      24.627 -22.021  -6.910  1.00  2.71           H  
ATOM   1101 3HG2 ILE A  74      25.086 -22.539  -8.548  1.00  2.71           H  
ATOM   1102 1HD1 ILE A  74      29.413 -22.220  -8.721  1.00  2.71           H  
ATOM   1103 2HD1 ILE A  74      28.956 -21.619  -7.112  1.00  2.71           H  
ATOM   1104 3HD1 ILE A  74      28.161 -23.061  -7.780  1.00  2.71           H  
ATOM   1105  N   ALA A  75      24.131 -19.209  -6.377  1.00  2.73           N  
ATOM   1106  CA  ALA A  75      22.895 -19.072  -5.628  1.00  2.73           C  
ATOM   1107  C   ALA A  75      21.921 -18.138  -6.345  1.00  2.73           C  
ATOM   1108  O   ALA A  75      20.747 -18.467  -6.542  1.00  2.73           O  
ATOM   1109  CB  ALA A  75      23.208 -18.533  -4.243  1.00  2.73           C  
ATOM   1110  H   ALA A  75      25.012 -18.904  -5.968  1.00  2.73           H  
ATOM   1111  HA  ALA A  75      22.433 -20.054  -5.547  1.00  2.73           H  
ATOM   1112 1HB  ALA A  75      22.290 -18.445  -3.668  1.00  2.73           H  
ATOM   1113 2HB  ALA A  75      23.894 -19.214  -3.740  1.00  2.73           H  
ATOM   1114 3HB  ALA A  75      23.678 -17.552  -4.338  1.00  2.73           H  
ATOM   1115  N   PHE A  76      22.434 -17.011  -6.831  1.00  2.78           N  
ATOM   1116  CA  PHE A  76      21.617 -16.021  -7.511  1.00  2.78           C  
ATOM   1117  C   PHE A  76      21.131 -16.466  -8.868  1.00  2.78           C  
ATOM   1118  O   PHE A  76      20.094 -15.999  -9.333  1.00  2.78           O  
ATOM   1119  CB  PHE A  76      22.320 -14.680  -7.600  1.00  2.78           C  
ATOM   1120  CG  PHE A  76      22.219 -13.838  -6.357  1.00  2.78           C  
ATOM   1121  CD1 PHE A  76      23.269 -13.644  -5.480  1.00  2.78           C  
ATOM   1122  CD2 PHE A  76      21.031 -13.198  -6.089  1.00  2.78           C  
ATOM   1123  CE1 PHE A  76      23.120 -12.843  -4.374  1.00  2.78           C  
ATOM   1124  CE2 PHE A  76      20.880 -12.390  -4.987  1.00  2.78           C  
ATOM   1125  CZ  PHE A  76      21.920 -12.212  -4.132  1.00  2.78           C  
ATOM   1126  H   PHE A  76      23.421 -16.802  -6.684  1.00  2.78           H  
ATOM   1127  HA  PHE A  76      20.739 -15.860  -6.906  1.00  2.78           H  
ATOM   1128 1HB  PHE A  76      23.372 -14.839  -7.830  1.00  2.78           H  
ATOM   1129 2HB  PHE A  76      21.879 -14.125  -8.405  1.00  2.78           H  
ATOM   1130  HD1 PHE A  76      24.212 -14.109  -5.664  1.00  2.78           H  
ATOM   1131  HD2 PHE A  76      20.200 -13.338  -6.772  1.00  2.78           H  
ATOM   1132  HE1 PHE A  76      23.958 -12.702  -3.699  1.00  2.78           H  
ATOM   1133  HE2 PHE A  76      19.931 -11.891  -4.799  1.00  2.78           H  
ATOM   1134  HZ  PHE A  76      21.801 -11.572  -3.269  1.00  2.78           H  
ATOM   1135  N   PHE A  77      21.825 -17.412  -9.481  1.00  2.83           N  
ATOM   1136  CA  PHE A  77      21.450 -17.947 -10.778  1.00  2.83           C  
ATOM   1137  C   PHE A  77      20.009 -18.467 -10.756  1.00  2.83           C  
ATOM   1138  O   PHE A  77      19.334 -18.446 -11.786  1.00  2.83           O  
ATOM   1139  CB  PHE A  77      22.405 -19.069 -11.179  1.00  2.83           C  
ATOM   1140  CG  PHE A  77      22.274 -19.558 -12.580  1.00  2.83           C  
ATOM   1141  CD1 PHE A  77      22.838 -18.836 -13.627  1.00  2.83           C  
ATOM   1142  CD2 PHE A  77      21.612 -20.738 -12.864  1.00  2.83           C  
ATOM   1143  CE1 PHE A  77      22.748 -19.291 -14.924  1.00  2.83           C  
ATOM   1144  CE2 PHE A  77      21.517 -21.192 -14.165  1.00  2.83           C  
ATOM   1145  CZ  PHE A  77      22.090 -20.469 -15.194  1.00  2.83           C  
ATOM   1146  H   PHE A  77      22.692 -17.743  -9.060  1.00  2.83           H  
ATOM   1147  HA  PHE A  77      21.513 -17.151 -11.517  1.00  2.83           H  
ATOM   1148 1HB  PHE A  77      23.429 -18.736 -11.033  1.00  2.83           H  
ATOM   1149 2HB  PHE A  77      22.246 -19.918 -10.514  1.00  2.83           H  
ATOM   1150  HD1 PHE A  77      23.365 -17.905 -13.409  1.00  2.83           H  
ATOM   1151  HD2 PHE A  77      21.160 -21.313 -12.040  1.00  2.83           H  
ATOM   1152  HE1 PHE A  77      23.199 -18.721 -15.735  1.00  2.83           H  
ATOM   1153  HE2 PHE A  77      20.993 -22.124 -14.378  1.00  2.83           H  
ATOM   1154  HZ  PHE A  77      22.017 -20.830 -16.218  1.00  2.83           H  
ATOM   1155  N   ASP A  78      19.541 -18.965  -9.596  1.00  2.80           N  
ATOM   1156  CA  ASP A  78      18.186 -19.502  -9.493  1.00  2.80           C  
ATOM   1157  C   ASP A  78      17.183 -18.501  -8.882  1.00  2.80           C  
ATOM   1158  O   ASP A  78      16.050 -18.871  -8.557  1.00  2.80           O  
ATOM   1159  CB  ASP A  78      18.186 -20.795  -8.672  1.00  2.80           C  
ATOM   1160  CG  ASP A  78      18.939 -21.948  -9.365  1.00  2.80           C  
ATOM   1161  OD1 ASP A  78      18.811 -22.083 -10.561  1.00  2.80           O  
ATOM   1162  OD2 ASP A  78      19.595 -22.702  -8.690  1.00  2.80           O  
ATOM   1163  H   ASP A  78      20.119 -18.930  -8.752  1.00  2.80           H  
ATOM   1164  HA  ASP A  78      17.841 -19.743 -10.498  1.00  2.80           H  
ATOM   1165 1HB  ASP A  78      18.663 -20.599  -7.706  1.00  2.80           H  
ATOM   1166 2HB  ASP A  78      17.161 -21.104  -8.477  1.00  2.80           H  
ATOM   1167  N   LEU A  79      17.613 -17.252  -8.701  1.00  2.66           N  
ATOM   1168  CA  LEU A  79      16.813 -16.184  -8.109  1.00  2.66           C  
ATOM   1169  C   LEU A  79      16.413 -15.164  -9.178  1.00  2.66           C  
ATOM   1170  O   LEU A  79      16.582 -15.409 -10.369  1.00  2.66           O  
ATOM   1171  CB  LEU A  79      17.554 -15.537  -6.925  1.00  2.66           C  
ATOM   1172  CG  LEU A  79      17.962 -16.542  -5.806  1.00  2.66           C  
ATOM   1173  CD1 LEU A  79      18.755 -15.834  -4.699  1.00  2.66           C  
ATOM   1174  CD2 LEU A  79      16.720 -17.191  -5.251  1.00  2.66           C  
ATOM   1175  H   LEU A  79      18.548 -16.998  -9.009  1.00  2.66           H  
ATOM   1176  HA  LEU A  79      15.896 -16.620  -7.715  1.00  2.66           H  
ATOM   1177 1HB  LEU A  79      18.454 -15.056  -7.298  1.00  2.66           H  
ATOM   1178 2HB  LEU A  79      16.918 -14.787  -6.466  1.00  2.66           H  
ATOM   1179  HG  LEU A  79      18.598 -17.309  -6.233  1.00  2.66           H  
ATOM   1180 1HD1 LEU A  79      19.034 -16.561  -3.938  1.00  2.66           H  
ATOM   1181 2HD1 LEU A  79      19.640 -15.392  -5.090  1.00  2.66           H  
ATOM   1182 3HD1 LEU A  79      18.139 -15.059  -4.252  1.00  2.66           H  
ATOM   1183 1HD2 LEU A  79      16.999 -17.912  -4.482  1.00  2.66           H  
ATOM   1184 2HD2 LEU A  79      16.074 -16.429  -4.819  1.00  2.66           H  
ATOM   1185 3HD2 LEU A  79      16.189 -17.705  -6.054  1.00  2.66           H  
ATOM   1186  N   ASP A  80      15.861 -14.028  -8.754  1.00  2.44           N  
ATOM   1187  CA  ASP A  80      15.334 -13.010  -9.667  1.00  2.44           C  
ATOM   1188  C   ASP A  80      16.397 -12.106 -10.321  1.00  2.44           C  
ATOM   1189  O   ASP A  80      16.064 -11.258 -11.148  1.00  2.44           O  
ATOM   1190  CB  ASP A  80      14.334 -12.140  -8.910  1.00  2.44           C  
ATOM   1191  CG  ASP A  80      13.068 -12.903  -8.524  1.00  2.44           C  
ATOM   1192  OD1 ASP A  80      12.738 -13.860  -9.184  1.00  2.44           O  
ATOM   1193  OD2 ASP A  80      12.455 -12.530  -7.557  1.00  2.44           O  
ATOM   1194  H   ASP A  80      15.766 -13.873  -7.763  1.00  2.44           H  
ATOM   1195  HA  ASP A  80      14.803 -13.525 -10.469  1.00  2.44           H  
ATOM   1196 1HB  ASP A  80      14.803 -11.757  -8.004  1.00  2.44           H  
ATOM   1197 2HB  ASP A  80      14.056 -11.281  -9.524  1.00  2.44           H  
ATOM   1198  N   VAL A  81      17.659 -12.259  -9.932  1.00  2.18           N  
ATOM   1199  CA  VAL A  81      18.738 -11.461 -10.510  1.00  2.18           C  
ATOM   1200  C   VAL A  81      19.060 -11.932 -11.936  1.00  2.18           C  
ATOM   1201  O   VAL A  81      19.367 -13.106 -12.127  1.00  2.18           O  
ATOM   1202  CB  VAL A  81      20.011 -11.566  -9.663  1.00  2.18           C  
ATOM   1203  CG1 VAL A  81      21.126 -10.861 -10.341  1.00  2.18           C  
ATOM   1204  CG2 VAL A  81      19.771 -10.934  -8.346  1.00  2.18           C  
ATOM   1205  H   VAL A  81      17.873 -12.970  -9.250  1.00  2.18           H  
ATOM   1206  HA  VAL A  81      18.431 -10.426 -10.478  1.00  2.18           H  
ATOM   1207  HB  VAL A  81      20.291 -12.614  -9.540  1.00  2.18           H  
ATOM   1208 1HG1 VAL A  81      22.024 -10.926  -9.742  1.00  2.18           H  
ATOM   1209 2HG1 VAL A  81      21.291 -11.321 -11.299  1.00  2.18           H  
ATOM   1210 3HG1 VAL A  81      20.876  -9.845 -10.484  1.00  2.18           H  
ATOM   1211 1HG2 VAL A  81      20.674 -10.986  -7.746  1.00  2.18           H  
ATOM   1212 2HG2 VAL A  81      19.500  -9.897  -8.499  1.00  2.18           H  
ATOM   1213 3HG2 VAL A  81      18.958 -11.451  -7.836  1.00  2.18           H  
ATOM   1214  N   PRO A  82      19.022 -11.051 -12.958  1.00  1.94           N  
ATOM   1215  CA  PRO A  82      19.291 -11.382 -14.345  1.00  1.94           C  
ATOM   1216  C   PRO A  82      20.662 -12.004 -14.493  1.00  1.94           C  
ATOM   1217  O   PRO A  82      21.629 -11.570 -13.860  1.00  1.94           O  
ATOM   1218  CB  PRO A  82      19.222 -10.021 -15.047  1.00  1.94           C  
ATOM   1219  CG  PRO A  82      18.322  -9.185 -14.169  1.00  1.94           C  
ATOM   1220  CD  PRO A  82      18.613  -9.638 -12.753  1.00  1.94           C  
ATOM   1221  HA  PRO A  82      18.508 -12.065 -14.711  1.00  1.94           H  
ATOM   1222 1HB  PRO A  82      20.223  -9.610 -15.160  1.00  1.94           H  
ATOM   1223 2HB  PRO A  82      18.820 -10.146 -16.061  1.00  1.94           H  
ATOM   1224 1HG  PRO A  82      18.530  -8.113 -14.317  1.00  1.94           H  
ATOM   1225 2HG  PRO A  82      17.269  -9.343 -14.450  1.00  1.94           H  
ATOM   1226 1HD  PRO A  82      19.415  -9.054 -12.300  1.00  1.94           H  
ATOM   1227 2HD  PRO A  82      17.662  -9.558 -12.210  1.00  1.94           H  
ATOM   1228  N   ARG A  83      20.776 -12.945 -15.416  1.00  1.75           N  
ATOM   1229  CA  ARG A  83      22.046 -13.618 -15.631  1.00  1.75           C  
ATOM   1230  C   ARG A  83      23.133 -12.634 -16.045  1.00  1.75           C  
ATOM   1231  O   ARG A  83      24.292 -12.818 -15.697  1.00  1.75           O  
ATOM   1232  CB  ARG A  83      21.885 -14.723 -16.659  1.00  1.75           C  
ATOM   1233  CG  ARG A  83      21.075 -15.916 -16.140  1.00  1.75           C  
ATOM   1234  CD  ARG A  83      20.853 -16.963 -17.176  1.00  1.75           C  
ATOM   1235  NE  ARG A  83      20.053 -18.064 -16.652  1.00  1.75           N  
ATOM   1236  CZ  ARG A  83      19.572 -19.092 -17.377  1.00  1.75           C  
ATOM   1237  NH1 ARG A  83      19.811 -19.165 -18.668  1.00  1.75           N  
ATOM   1238  NH2 ARG A  83      18.855 -20.031 -16.785  1.00  1.75           N  
ATOM   1239  H   ARG A  83      19.960 -13.244 -15.933  1.00  1.75           H  
ATOM   1240  HA  ARG A  83      22.345 -14.084 -14.694  1.00  1.75           H  
ATOM   1241 1HB  ARG A  83      21.387 -14.335 -17.546  1.00  1.75           H  
ATOM   1242 2HB  ARG A  83      22.868 -15.089 -16.962  1.00  1.75           H  
ATOM   1243 1HG  ARG A  83      21.609 -16.371 -15.303  1.00  1.75           H  
ATOM   1244 2HG  ARG A  83      20.102 -15.567 -15.792  1.00  1.75           H  
ATOM   1245 1HD  ARG A  83      20.326 -16.532 -18.026  1.00  1.75           H  
ATOM   1246 2HD  ARG A  83      21.810 -17.364 -17.505  1.00  1.75           H  
ATOM   1247  HE  ARG A  83      19.843 -18.057 -15.660  1.00  1.75           H  
ATOM   1248 1HH1 ARG A  83      20.358 -18.447 -19.121  1.00  1.75           H  
ATOM   1249 2HH1 ARG A  83      19.447 -19.938 -19.207  1.00  1.75           H  
ATOM   1250 1HH2 ARG A  83      18.672 -19.971 -15.789  1.00  1.75           H  
ATOM   1251 2HH2 ARG A  83      18.491 -20.804 -17.321  1.00  1.75           H  
ATOM   1252  N   ARG A  84      22.770 -11.560 -16.744  1.00  1.64           N  
ATOM   1253  CA  ARG A  84      23.768 -10.584 -17.172  1.00  1.64           C  
ATOM   1254  C   ARG A  84      24.466  -9.931 -15.978  1.00  1.64           C  
ATOM   1255  O   ARG A  84      25.641  -9.571 -16.050  1.00  1.64           O  
ATOM   1256  CB  ARG A  84      23.130  -9.497 -18.014  1.00  1.64           C  
ATOM   1257  CG  ARG A  84      22.672  -9.935 -19.395  1.00  1.64           C  
ATOM   1258  CD  ARG A  84      22.008  -8.821 -20.132  1.00  1.64           C  
ATOM   1259  NE  ARG A  84      21.570  -9.230 -21.459  1.00  1.64           N  
ATOM   1260  CZ  ARG A  84      20.830  -8.469 -22.291  1.00  1.64           C  
ATOM   1261  NH1 ARG A  84      20.455  -7.263 -21.925  1.00  1.64           N  
ATOM   1262  NH2 ARG A  84      20.483  -8.936 -23.478  1.00  1.64           N  
ATOM   1263  H   ARG A  84      21.800 -11.434 -16.993  1.00  1.64           H  
ATOM   1264  HA  ARG A  84      24.518 -11.100 -17.774  1.00  1.64           H  
ATOM   1265 1HB  ARG A  84      22.263  -9.098 -17.488  1.00  1.64           H  
ATOM   1266 2HB  ARG A  84      23.837  -8.678 -18.143  1.00  1.64           H  
ATOM   1267 1HG  ARG A  84      23.532 -10.268 -19.975  1.00  1.64           H  
ATOM   1268 2HG  ARG A  84      21.960 -10.756 -19.297  1.00  1.64           H  
ATOM   1269 1HD  ARG A  84      21.135  -8.487 -19.573  1.00  1.64           H  
ATOM   1270 2HD  ARG A  84      22.707  -7.993 -20.244  1.00  1.64           H  
ATOM   1271  HE  ARG A  84      21.838 -10.151 -21.778  1.00  1.64           H  
ATOM   1272 1HH1 ARG A  84      20.721  -6.905 -21.017  1.00  1.64           H  
ATOM   1273 2HH1 ARG A  84      19.902  -6.694 -22.549  1.00  1.64           H  
ATOM   1274 1HH2 ARG A  84      20.772  -9.862 -23.760  1.00  1.64           H  
ATOM   1275 2HH2 ARG A  84      19.930  -8.367 -24.101  1.00  1.64           H  
ATOM   1276  N   VAL A  85      23.730  -9.760 -14.880  1.00  1.61           N  
ATOM   1277  CA  VAL A  85      24.257  -9.127 -13.686  1.00  1.61           C  
ATOM   1278  C   VAL A  85      25.245 -10.066 -13.057  1.00  1.61           C  
ATOM   1279  O   VAL A  85      26.338  -9.687 -12.629  1.00  1.61           O  
ATOM   1280  CB  VAL A  85      23.114  -8.851 -12.709  1.00  1.61           C  
ATOM   1281  CG1 VAL A  85      23.629  -8.346 -11.408  1.00  1.61           C  
ATOM   1282  CG2 VAL A  85      22.185  -7.874 -13.326  1.00  1.61           C  
ATOM   1283  H   VAL A  85      22.787 -10.133 -14.842  1.00  1.61           H  
ATOM   1284  HA  VAL A  85      24.751  -8.199 -13.955  1.00  1.61           H  
ATOM   1285  HB  VAL A  85      22.593  -9.770 -12.518  1.00  1.61           H  
ATOM   1286 1HG1 VAL A  85      22.812  -8.165 -10.722  1.00  1.61           H  
ATOM   1287 2HG1 VAL A  85      24.298  -9.084 -10.975  1.00  1.61           H  
ATOM   1288 3HG1 VAL A  85      24.153  -7.428 -11.591  1.00  1.61           H  
ATOM   1289 1HG2 VAL A  85      21.358  -7.702 -12.658  1.00  1.61           H  
ATOM   1290 2HG2 VAL A  85      22.717  -6.944 -13.515  1.00  1.61           H  
ATOM   1291 3HG2 VAL A  85      21.816  -8.274 -14.257  1.00  1.61           H  
ATOM   1292  N   LEU A  86      24.843 -11.317 -13.016  1.00  1.65           N  
ATOM   1293  CA  LEU A  86      25.657 -12.351 -12.434  1.00  1.65           C  
ATOM   1294  C   LEU A  86      26.931 -12.578 -13.251  1.00  1.65           C  
ATOM   1295  O   LEU A  86      28.009 -12.827 -12.700  1.00  1.65           O  
ATOM   1296  CB  LEU A  86      24.802 -13.581 -12.337  1.00  1.65           C  
ATOM   1297  CG  LEU A  86      23.661 -13.370 -11.403  1.00  1.65           C  
ATOM   1298  CD1 LEU A  86      22.780 -14.580 -11.386  1.00  1.65           C  
ATOM   1299  CD2 LEU A  86      24.199 -12.989 -10.035  1.00  1.65           C  
ATOM   1300  H   LEU A  86      23.919 -11.545 -13.393  1.00  1.65           H  
ATOM   1301  HA  LEU A  86      25.943 -12.039 -11.431  1.00  1.65           H  
ATOM   1302 1HB  LEU A  86      24.410 -13.821 -13.318  1.00  1.65           H  
ATOM   1303 2HB  LEU A  86      25.385 -14.382 -11.999  1.00  1.65           H  
ATOM   1304  HG  LEU A  86      23.065 -12.554 -11.785  1.00  1.65           H  
ATOM   1305 1HD1 LEU A  86      21.926 -14.397 -10.740  1.00  1.65           H  
ATOM   1306 2HD1 LEU A  86      22.421 -14.785 -12.388  1.00  1.65           H  
ATOM   1307 3HD1 LEU A  86      23.349 -15.435 -11.016  1.00  1.65           H  
ATOM   1308 1HD2 LEU A  86      23.385 -12.793  -9.367  1.00  1.65           H  
ATOM   1309 2HD2 LEU A  86      24.795 -13.789  -9.651  1.00  1.65           H  
ATOM   1310 3HD2 LEU A  86      24.809 -12.091 -10.120  1.00  1.65           H  
ATOM   1311  N   GLU A  87      26.842 -12.444 -14.571  1.00  1.76           N  
ATOM   1312  CA  GLU A  87      28.041 -12.583 -15.372  1.00  1.76           C  
ATOM   1313  C   GLU A  87      29.009 -11.446 -15.031  1.00  1.76           C  
ATOM   1314  O   GLU A  87      30.215 -11.679 -14.932  1.00  1.76           O  
ATOM   1315  CB  GLU A  87      27.717 -12.642 -16.866  1.00  1.76           C  
ATOM   1316  CG  GLU A  87      27.016 -13.953 -17.322  1.00  1.76           C  
ATOM   1317  CD  GLU A  87      27.868 -15.197 -17.153  1.00  1.76           C  
ATOM   1318  OE1 GLU A  87      28.977 -15.197 -17.632  1.00  1.76           O  
ATOM   1319  OE2 GLU A  87      27.409 -16.153 -16.547  1.00  1.76           O  
ATOM   1320  H   GLU A  87      25.937 -12.277 -15.011  1.00  1.76           H  
ATOM   1321  HA  GLU A  87      28.525 -13.523 -15.104  1.00  1.76           H  
ATOM   1322 1HB  GLU A  87      27.058 -11.809 -17.119  1.00  1.76           H  
ATOM   1323 2HB  GLU A  87      28.633 -12.522 -17.444  1.00  1.76           H  
ATOM   1324 1HG  GLU A  87      26.114 -14.087 -16.740  1.00  1.76           H  
ATOM   1325 2HG  GLU A  87      26.727 -13.850 -18.366  1.00  1.76           H  
ATOM   1326  N   ILE A  88      28.494 -10.231 -14.764  1.00  1.91           N  
ATOM   1327  CA  ILE A  88      29.375  -9.123 -14.380  1.00  1.91           C  
ATOM   1328  C   ILE A  88      30.086  -9.445 -13.072  1.00  1.91           C  
ATOM   1329  O   ILE A  88      31.303  -9.280 -12.969  1.00  1.91           O  
ATOM   1330  CB  ILE A  88      28.616  -7.811 -14.140  1.00  1.91           C  
ATOM   1331  CG1 ILE A  88      28.029  -7.253 -15.396  1.00  1.91           C  
ATOM   1332  CG2 ILE A  88      29.554  -6.817 -13.519  1.00  1.91           C  
ATOM   1333  CD1 ILE A  88      27.048  -6.145 -15.103  1.00  1.91           C  
ATOM   1334  H   ILE A  88      27.491 -10.067 -14.884  1.00  1.91           H  
ATOM   1335  HA  ILE A  88      30.117  -8.974 -15.162  1.00  1.91           H  
ATOM   1336  HB  ILE A  88      27.801  -7.986 -13.460  1.00  1.91           H  
ATOM   1337 1HG1 ILE A  88      28.824  -6.862 -16.025  1.00  1.91           H  
ATOM   1338 2HG1 ILE A  88      27.520  -8.040 -15.935  1.00  1.91           H  
ATOM   1339 1HG2 ILE A  88      29.006  -5.901 -13.321  1.00  1.91           H  
ATOM   1340 2HG2 ILE A  88      29.941  -7.222 -12.597  1.00  1.91           H  
ATOM   1341 3HG2 ILE A  88      30.381  -6.612 -14.196  1.00  1.91           H  
ATOM   1342 1HD1 ILE A  88      26.639  -5.764 -16.036  1.00  1.91           H  
ATOM   1343 2HD1 ILE A  88      26.243  -6.528 -14.484  1.00  1.91           H  
ATOM   1344 3HD1 ILE A  88      27.560  -5.353 -14.574  1.00  1.91           H  
ATOM   1345  N   LEU A  89      29.310  -9.945 -12.101  1.00  2.15           N  
ATOM   1346  CA  LEU A  89      29.781 -10.324 -10.766  1.00  2.15           C  
ATOM   1347  C   LEU A  89      30.999 -11.238 -10.827  1.00  2.15           C  
ATOM   1348  O   LEU A  89      31.912 -11.134 -10.001  1.00  2.15           O  
ATOM   1349  CB  LEU A  89      28.650 -11.048 -10.028  1.00  2.15           C  
ATOM   1350  CG  LEU A  89      28.898 -11.501  -8.626  1.00  2.15           C  
ATOM   1351  CD1 LEU A  89      29.137 -10.302  -7.741  1.00  2.15           C  
ATOM   1352  CD2 LEU A  89      27.701 -12.340  -8.175  1.00  2.15           C  
ATOM   1353  H   LEU A  89      28.312 -10.040 -12.303  1.00  2.15           H  
ATOM   1354  HA  LEU A  89      30.048  -9.417 -10.226  1.00  2.15           H  
ATOM   1355 1HB  LEU A  89      27.765 -10.412 -10.033  1.00  2.15           H  
ATOM   1356 2HB  LEU A  89      28.417 -11.938 -10.571  1.00  2.15           H  
ATOM   1357  HG  LEU A  89      29.787 -12.117  -8.601  1.00  2.15           H  
ATOM   1358 1HD1 LEU A  89      29.325 -10.637  -6.719  1.00  2.15           H  
ATOM   1359 2HD1 LEU A  89      30.003  -9.754  -8.113  1.00  2.15           H  
ATOM   1360 3HD1 LEU A  89      28.264  -9.653  -7.755  1.00  2.15           H  
ATOM   1361 1HD2 LEU A  89      27.866 -12.695  -7.162  1.00  2.15           H  
ATOM   1362 2HD2 LEU A  89      26.798 -11.738  -8.209  1.00  2.15           H  
ATOM   1363 3HD2 LEU A  89      27.588 -13.186  -8.844  1.00  2.15           H  
ATOM   1364  N   ILE A  90      30.983 -12.170 -11.776  1.00  2.49           N  
ATOM   1365  CA  ILE A  90      32.078 -13.111 -11.954  1.00  2.49           C  
ATOM   1366  C   ILE A  90      33.175 -12.589 -12.878  1.00  2.49           C  
ATOM   1367  O   ILE A  90      34.354 -12.829 -12.627  1.00  2.49           O  
ATOM   1368  CB  ILE A  90      31.556 -14.470 -12.404  1.00  2.49           C  
ATOM   1369  CG1 ILE A  90      30.601 -14.927 -11.356  1.00  2.49           C  
ATOM   1370  CG2 ILE A  90      32.698 -15.456 -12.573  1.00  2.49           C  
ATOM   1371  CD1 ILE A  90      31.228 -14.938  -9.999  1.00  2.49           C  
ATOM   1372  H   ILE A  90      30.159 -12.232 -12.379  1.00  2.49           H  
ATOM   1373  HA  ILE A  90      32.538 -13.266 -10.981  1.00  2.49           H  
ATOM   1374  HB  ILE A  90      31.004 -14.360 -13.344  1.00  2.49           H  
ATOM   1375 1HG1 ILE A  90      29.750 -14.248 -11.337  1.00  2.49           H  
ATOM   1376 2HG1 ILE A  90      30.251 -15.930 -11.588  1.00  2.49           H  
ATOM   1377 1HG2 ILE A  90      32.302 -16.425 -12.875  1.00  2.49           H  
ATOM   1378 2HG2 ILE A  90      33.380 -15.086 -13.338  1.00  2.49           H  
ATOM   1379 3HG2 ILE A  90      33.233 -15.560 -11.627  1.00  2.49           H  
ATOM   1380 1HD1 ILE A  90      30.513 -15.241  -9.266  1.00  2.49           H  
ATOM   1381 2HD1 ILE A  90      32.079 -15.622  -9.990  1.00  2.49           H  
ATOM   1382 3HD1 ILE A  90      31.568 -13.940  -9.762  1.00  2.49           H  
ATOM   1383  N   THR A  91      32.809 -11.872 -13.935  1.00  2.97           N  
ATOM   1384  CA  THR A  91      33.771 -11.331 -14.889  1.00  2.97           C  
ATOM   1385  C   THR A  91      34.843 -10.510 -14.187  1.00  2.97           C  
ATOM   1386  O   THR A  91      36.023 -10.592 -14.527  1.00  2.97           O  
ATOM   1387  CB  THR A  91      33.075 -10.445 -15.934  1.00  2.97           C  
ATOM   1388  OG1 THR A  91      32.133 -11.230 -16.677  1.00  2.97           O  
ATOM   1389  CG2 THR A  91      34.087  -9.829 -16.872  1.00  2.97           C  
ATOM   1390  H   THR A  91      31.823 -11.699 -14.104  1.00  2.97           H  
ATOM   1391  HA  THR A  91      34.255 -12.161 -15.400  1.00  2.97           H  
ATOM   1392  HB  THR A  91      32.535  -9.650 -15.419  1.00  2.97           H  
ATOM   1393  HG1 THR A  91      31.485 -11.621 -16.053  1.00  2.97           H  
ATOM   1394 1HG2 THR A  91      33.571  -9.202 -17.596  1.00  2.97           H  
ATOM   1395 2HG2 THR A  91      34.790  -9.223 -16.299  1.00  2.97           H  
ATOM   1396 3HG2 THR A  91      34.627 -10.618 -17.392  1.00  2.97           H  
ATOM   1397  N   VAL A  92      34.428  -9.723 -13.202  1.00  3.59           N  
ATOM   1398  CA  VAL A  92      35.319  -8.865 -12.429  1.00  3.59           C  
ATOM   1399  C   VAL A  92      36.181  -9.610 -11.398  1.00  3.59           C  
ATOM   1400  O   VAL A  92      37.026  -8.998 -10.737  1.00  3.59           O  
ATOM   1401  CB  VAL A  92      34.501  -7.828 -11.671  1.00  3.59           C  
ATOM   1402  CG1 VAL A  92      33.707  -6.990 -12.653  1.00  3.59           C  
ATOM   1403  CG2 VAL A  92      33.623  -8.567 -10.690  1.00  3.59           C  
ATOM   1404  H   VAL A  92      33.424  -9.699 -13.002  1.00  3.59           H  
ATOM   1405  HA  VAL A  92      35.982  -8.355 -13.129  1.00  3.59           H  
ATOM   1406  HB  VAL A  92      35.164  -7.158 -11.130  1.00  3.59           H  
ATOM   1407 1HG1 VAL A  92      33.140  -6.263 -12.119  1.00  3.59           H  
ATOM   1408 2HG1 VAL A  92      34.390  -6.487 -13.334  1.00  3.59           H  
ATOM   1409 3HG1 VAL A  92      33.038  -7.625 -13.220  1.00  3.59           H  
ATOM   1410 1HG2 VAL A  92      33.035  -7.897 -10.116  1.00  3.59           H  
ATOM   1411 2HG2 VAL A  92      32.984  -9.228 -11.239  1.00  3.59           H  
ATOM   1412 3HG2 VAL A  92      34.238  -9.148 -10.012  1.00  3.59           H  
ATOM   1413  N   ASP A  93      35.963 -10.912 -11.206  1.00  4.31           N  
ATOM   1414  CA  ASP A  93      36.691 -11.644 -10.177  1.00  4.31           C  
ATOM   1415  C   ASP A  93      38.121 -12.011 -10.553  1.00  4.31           C  
ATOM   1416  O   ASP A  93      38.418 -13.180 -10.811  1.00  4.31           O  
ATOM   1417  CB  ASP A  93      35.940 -12.923  -9.781  1.00  4.31           C  
ATOM   1418  CG  ASP A  93      36.616 -13.654  -8.611  1.00  4.31           C  
ATOM   1419  OD1 ASP A  93      37.484 -13.063  -8.005  1.00  4.31           O  
ATOM   1420  OD2 ASP A  93      36.266 -14.784  -8.340  1.00  4.31           O  
ATOM   1421  H   ASP A  93      35.296 -11.419 -11.781  1.00  4.31           H  
ATOM   1422  HA  ASP A  93      36.739 -11.007  -9.294  1.00  4.31           H  
ATOM   1423 1HB  ASP A  93      34.909 -12.672  -9.503  1.00  4.31           H  
ATOM   1424 2HB  ASP A  93      35.887 -13.592 -10.641  1.00  4.31           H  
ATOM   1425  N   CYS A  94      38.982 -10.990 -10.500  1.00  5.06           N  
ATOM   1426  CA  CYS A  94      40.426 -11.026 -10.743  1.00  5.06           C  
ATOM   1427  C   CYS A  94      40.754 -10.808 -12.216  1.00  5.06           C  
ATOM   1428  O   CYS A  94      41.434 -11.633 -12.825  1.00  5.06           O  
ATOM   1429  OXT CYS A  94      40.637  -9.672 -12.671  1.00  5.06           O  
ATOM   1430  CB  CYS A  94      41.054 -12.343 -10.259  1.00  5.06           C  
ATOM   1431  SG  CYS A  94      40.812 -12.664  -8.471  1.00  5.06           S  
ATOM   1432  H   CYS A  94      38.543 -10.091 -10.303  1.00  5.06           H  
ATOM   1433  HA  CYS A  94      40.881 -10.216 -10.173  1.00  5.06           H  
ATOM   1434 1HB  CYS A  94      40.721 -13.199 -10.831  1.00  5.06           H  
ATOM   1435 2HB  CYS A  94      42.127 -12.279 -10.421  1.00  5.06           H  
ATOM   1436  HG  CYS A  94      39.474 -12.951  -8.547  1.00  5.06           H  
TER    1437
ENDMDL

