REMARK ID 641730 MODEL 1 7nq8-PLE-2
PFRMAT TS
TARGET 7nq8-PLE-2
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   ALA A   1       3.036  -0.231  -1.637  1.00  1.93           N  
ATOM      2  CA  ALA A   1       3.315   0.644  -0.505  1.00  1.93           C  
ATOM      3  C   ALA A   1       2.321   1.796  -0.416  1.00  1.93           C  
ATOM      4  O   ALA A   1       1.473   1.830   0.481  1.00  1.93           O  
ATOM      5  CB  ALA A   1       4.725   1.197  -0.597  1.00  1.93           C  
ATOM      6 1H   ALA A   1       3.848  -0.787  -1.855  1.00  1.93           H  
ATOM      7 2H   ALA A   1       2.275  -0.842  -1.357  1.00  1.93           H  
ATOM      8 3H   ALA A   1       2.755   0.304  -2.440  1.00  1.93           H  
ATOM      9  HA  ALA A   1       3.216   0.052   0.405  1.00  1.93           H  
ATOM     10 1HB  ALA A   1       4.922   1.822   0.273  1.00  1.93           H  
ATOM     11 2HB  ALA A   1       5.433   0.370  -0.620  1.00  1.93           H  
ATOM     12 3HB  ALA A   1       4.836   1.788  -1.499  1.00  1.93           H  
ATOM     13  N   ALA A   2       2.418   2.764  -1.338  1.00  1.59           N  
ATOM     14  CA  ALA A   2       1.548   3.946  -1.251  1.00  1.59           C  
ATOM     15  C   ALA A   2       0.076   3.573  -1.287  1.00  1.59           C  
ATOM     16  O   ALA A   2      -0.728   4.154  -0.563  1.00  1.59           O  
ATOM     17  CB  ALA A   2       1.842   4.907  -2.380  1.00  1.59           C  
ATOM     18  H   ALA A   2       3.105   2.723  -2.076  1.00  1.59           H  
ATOM     19  HA  ALA A   2       1.750   4.451  -0.307  1.00  1.59           H  
ATOM     20 1HB  ALA A   2       1.206   5.788  -2.275  1.00  1.59           H  
ATOM     21 2HB  ALA A   2       2.887   5.212  -2.338  1.00  1.59           H  
ATOM     22 3HB  ALA A   2       1.640   4.427  -3.334  1.00  1.59           H  
ATOM     23  N   THR A   3      -0.284   2.566  -2.079  1.00  1.28           N  
ATOM     24  CA  THR A   3      -1.682   2.173  -2.144  1.00  1.28           C  
ATOM     25  C   THR A   3      -2.191   1.709  -0.796  1.00  1.28           C  
ATOM     26  O   THR A   3      -3.273   2.105  -0.373  1.00  1.28           O  
ATOM     27  CB  THR A   3      -1.915   1.045  -3.151  1.00  1.28           C  
ATOM     28  OG1 THR A   3      -1.574   1.492  -4.474  1.00  1.28           O  
ATOM     29  CG2 THR A   3      -3.374   0.604  -3.101  1.00  1.28           C  
ATOM     30  H   THR A   3       0.401   2.096  -2.647  1.00  1.28           H  
ATOM     31  HA  THR A   3      -2.270   3.038  -2.449  1.00  1.28           H  
ATOM     32  HB  THR A   3      -1.280   0.193  -2.892  1.00  1.28           H  
ATOM     33  HG1 THR A   3      -1.709   0.769  -5.096  1.00  1.28           H  
ATOM     34 1HG2 THR A   3      -3.534  -0.206  -3.811  1.00  1.28           H  
ATOM     35 2HG2 THR A   3      -3.610   0.256  -2.095  1.00  1.28           H  
ATOM     36 3HG2 THR A   3      -4.021   1.443  -3.355  1.00  1.28           H  
ATOM     37  N   GLU A   4      -1.417   0.878  -0.112  1.00  1.03           N  
ATOM     38  CA  GLU A   4      -1.861   0.357   1.165  1.00  1.03           C  
ATOM     39  C   GLU A   4      -1.949   1.485   2.175  1.00  1.03           C  
ATOM     40  O   GLU A   4      -2.883   1.536   2.982  1.00  1.03           O  
ATOM     41  CB  GLU A   4      -0.935  -0.757   1.645  1.00  1.03           C  
ATOM     42  CG  GLU A   4      -0.969  -2.002   0.740  1.00  1.03           C  
ATOM     43  CD  GLU A   4      -0.054  -1.878  -0.468  1.00  1.03           C  
ATOM     44  OE1 GLU A   4       1.020  -1.338  -0.311  1.00  1.03           O  
ATOM     45  OE2 GLU A   4      -0.421  -2.306  -1.534  1.00  1.03           O  
ATOM     46  H   GLU A   4      -0.519   0.613  -0.482  1.00  1.03           H  
ATOM     47  HA  GLU A   4      -2.855  -0.062   1.039  1.00  1.03           H  
ATOM     48 1HB  GLU A   4       0.092  -0.385   1.682  1.00  1.03           H  
ATOM     49 2HB  GLU A   4      -1.214  -1.056   2.656  1.00  1.03           H  
ATOM     50 1HG  GLU A   4      -0.670  -2.872   1.322  1.00  1.03           H  
ATOM     51 2HG  GLU A   4      -1.993  -2.158   0.399  1.00  1.03           H  
ATOM     52  N   LYS A   5      -0.995   2.410   2.123  1.00  0.84           N  
ATOM     53  CA  LYS A   5      -1.002   3.527   3.044  1.00  0.84           C  
ATOM     54  C   LYS A   5      -2.257   4.375   2.791  1.00  0.84           C  
ATOM     55  O   LYS A   5      -2.936   4.783   3.737  1.00  0.84           O  
ATOM     56  CB  LYS A   5       0.289   4.309   2.867  1.00  0.84           C  
ATOM     57  CG  LYS A   5       1.531   3.565   3.372  1.00  0.84           C  
ATOM     58  CD  LYS A   5       2.814   4.255   2.923  1.00  0.84           C  
ATOM     59  CE  LYS A   5       3.061   5.540   3.682  1.00  0.84           C  
ATOM     60  NZ  LYS A   5       4.320   6.222   3.231  1.00  0.84           N  
ATOM     61  H   LYS A   5      -0.237   2.321   1.443  1.00  0.84           H  
ATOM     62  HA  LYS A   5      -1.047   3.145   4.062  1.00  0.84           H  
ATOM     63 1HB  LYS A   5       0.434   4.560   1.815  1.00  0.84           H  
ATOM     64 2HB  LYS A   5       0.238   5.227   3.416  1.00  0.84           H  
ATOM     65 1HG  LYS A   5       1.518   3.526   4.463  1.00  0.84           H  
ATOM     66 2HG  LYS A   5       1.524   2.546   2.988  1.00  0.84           H  
ATOM     67 1HD  LYS A   5       3.658   3.583   3.082  1.00  0.84           H  
ATOM     68 2HD  LYS A   5       2.751   4.492   1.862  1.00  0.84           H  
ATOM     69 1HE  LYS A   5       2.221   6.213   3.541  1.00  0.84           H  
ATOM     70 2HE  LYS A   5       3.151   5.303   4.744  1.00  0.84           H  
ATOM     71 1HZ  LYS A   5       4.446   7.061   3.761  1.00  0.84           H  
ATOM     72 2HZ  LYS A   5       5.107   5.616   3.363  1.00  0.84           H  
ATOM     73 3HZ  LYS A   5       4.240   6.481   2.221  1.00  0.84           H  
ATOM     74  N   LEU A   6      -2.612   4.566   1.515  1.00  0.73           N  
ATOM     75  CA  LEU A   6      -3.825   5.287   1.145  1.00  0.73           C  
ATOM     76  C   LEU A   6      -5.088   4.537   1.576  1.00  0.73           C  
ATOM     77  O   LEU A   6      -6.045   5.170   2.022  1.00  0.73           O  
ATOM     78  CB  LEU A   6      -3.816   5.607  -0.355  1.00  0.73           C  
ATOM     79  CG  LEU A   6      -2.783   6.719  -0.756  1.00  0.73           C  
ATOM     80  CD1 LEU A   6      -2.661   6.816  -2.269  1.00  0.73           C  
ATOM     81  CD2 LEU A   6      -3.267   8.073  -0.172  1.00  0.73           C  
ATOM     82  H   LEU A   6      -2.002   4.225   0.773  1.00  0.73           H  
ATOM     83  HA  LEU A   6      -3.812   6.240   1.669  1.00  0.73           H  
ATOM     84 1HB  LEU A   6      -3.562   4.699  -0.901  1.00  0.73           H  
ATOM     85 2HB  LEU A   6      -4.810   5.932  -0.657  1.00  0.73           H  
ATOM     86  HG  LEU A   6      -1.799   6.474  -0.352  1.00  0.73           H  
ATOM     87 1HD1 LEU A   6      -1.939   7.596  -2.526  1.00  0.73           H  
ATOM     88 2HD1 LEU A   6      -2.317   5.859  -2.664  1.00  0.73           H  
ATOM     89 3HD1 LEU A   6      -3.628   7.066  -2.702  1.00  0.73           H  
ATOM     90 1HD2 LEU A   6      -2.570   8.851  -0.445  1.00  0.73           H  
ATOM     91 2HD2 LEU A   6      -4.248   8.315  -0.580  1.00  0.73           H  
ATOM     92 3HD2 LEU A   6      -3.332   8.004   0.914  1.00  0.73           H  
ATOM     93  N   LEU A   7      -5.089   3.200   1.493  1.00  0.66           N  
ATOM     94  CA  LEU A   7      -6.245   2.423   1.946  1.00  0.66           C  
ATOM     95  C   LEU A   7      -6.431   2.609   3.449  1.00  0.66           C  
ATOM     96  O   LEU A   7      -7.556   2.730   3.938  1.00  0.66           O  
ATOM     97  CB  LEU A   7      -6.083   0.937   1.598  1.00  0.66           C  
ATOM     98  CG  LEU A   7      -6.173   0.609   0.094  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      -5.807  -0.850  -0.138  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      -7.581   0.904  -0.391  1.00  0.66           C  
ATOM    101  H   LEU A   7      -4.289   2.722   1.081  1.00  0.66           H  
ATOM    102  HA  LEU A   7      -7.135   2.797   1.440  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      -5.112   0.603   1.955  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      -6.854   0.371   2.115  1.00  0.66           H  
ATOM    105  HG  LEU A   7      -5.482   1.224  -0.454  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      -5.869  -1.072  -1.203  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      -4.795  -1.033   0.208  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      -6.498  -1.488   0.407  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      -7.651   0.685  -1.455  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      -8.293   0.286   0.155  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      -7.816   1.959  -0.221  1.00  0.66           H  
ATOM    112  N   HIS A   8      -5.327   2.706   4.185  1.00  0.62           N  
ATOM    113  CA  HIS A   8      -5.435   2.940   5.613  1.00  0.62           C  
ATOM    114  C   HIS A   8      -5.973   4.351   5.846  1.00  0.62           C  
ATOM    115  O   HIS A   8      -6.788   4.562   6.748  1.00  0.62           O  
ATOM    116  CB  HIS A   8      -4.096   2.734   6.306  1.00  0.62           C  
ATOM    117  CG  HIS A   8      -3.681   1.304   6.467  1.00  0.62           C  
ATOM    118  ND1 HIS A   8      -3.189   0.556   5.431  1.00  0.62           N  
ATOM    119  CD2 HIS A   8      -3.663   0.499   7.555  1.00  0.62           C  
ATOM    120  CE1 HIS A   8      -2.895  -0.654   5.859  1.00  0.62           C  
ATOM    121  NE2 HIS A   8      -3.170  -0.718   7.152  1.00  0.62           N  
ATOM    122  H   HIS A   8      -4.411   2.574   3.751  1.00  0.62           H  
ATOM    123  HA  HIS A   8      -6.144   2.237   6.048  1.00  0.62           H  
ATOM    124 1HB  HIS A   8      -3.328   3.230   5.726  1.00  0.62           H  
ATOM    125 2HB  HIS A   8      -4.136   3.192   7.288  1.00  0.62           H  
ATOM    126  HD1 HIS A   8      -3.078   0.876   4.477  1.00  0.62           H  
ATOM    127  HD2 HIS A   8      -3.948   0.656   8.596  1.00  0.62           H  
ATOM    128  HE1 HIS A   8      -2.490  -1.396   5.171  1.00  0.62           H  
ATOM    129  N   MET A   9      -5.567   5.320   5.015  1.00  0.60           N  
ATOM    130  CA  MET A   9      -6.110   6.663   5.180  1.00  0.60           C  
ATOM    131  C   MET A   9      -7.603   6.672   4.880  1.00  0.60           C  
ATOM    132  O   MET A   9      -8.365   7.409   5.508  1.00  0.60           O  
ATOM    133  CB  MET A   9      -5.428   7.659   4.265  1.00  0.60           C  
ATOM    134  CG  MET A   9      -3.996   7.954   4.603  1.00  0.60           C  
ATOM    135  SD  MET A   9      -3.770   8.506   6.275  1.00  0.60           S  
ATOM    136  CE  MET A   9      -4.747   9.979   6.329  1.00  0.60           C  
ATOM    137  H   MET A   9      -4.862   5.122   4.304  1.00  0.60           H  
ATOM    138  HA  MET A   9      -5.970   6.972   6.210  1.00  0.60           H  
ATOM    139 1HB  MET A   9      -5.462   7.296   3.244  1.00  0.60           H  
ATOM    140 2HB  MET A   9      -5.975   8.600   4.288  1.00  0.60           H  
ATOM    141 1HG  MET A   9      -3.402   7.064   4.457  1.00  0.60           H  
ATOM    142 2HG  MET A   9      -3.631   8.708   3.944  1.00  0.60           H  
ATOM    143 1HE  MET A   9      -4.686  10.411   7.325  1.00  0.60           H  
ATOM    144 2HE  MET A   9      -4.378  10.691   5.599  1.00  0.60           H  
ATOM    145 3HE  MET A   9      -5.786   9.734   6.103  1.00  0.60           H  
ATOM    146  N   GLU A  10      -8.042   5.832   3.939  1.00  0.59           N  
ATOM    147  CA  GLU A  10      -9.460   5.751   3.628  1.00  0.59           C  
ATOM    148  C   GLU A  10     -10.198   5.298   4.878  1.00  0.59           C  
ATOM    149  O   GLU A  10     -11.233   5.868   5.236  1.00  0.59           O  
ATOM    150  CB  GLU A  10      -9.727   4.791   2.462  1.00  0.59           C  
ATOM    151  CG  GLU A  10     -11.176   4.734   1.995  1.00  0.59           C  
ATOM    152  CD  GLU A  10     -11.377   3.851   0.771  1.00  0.59           C  
ATOM    153  OE1 GLU A  10     -10.411   3.387   0.220  1.00  0.59           O  
ATOM    154  OE2 GLU A  10     -12.506   3.638   0.405  1.00  0.59           O  
ATOM    155  H   GLU A  10      -7.371   5.273   3.414  1.00  0.59           H  
ATOM    156  HA  GLU A  10      -9.824   6.740   3.357  1.00  0.59           H  
ATOM    157 1HB  GLU A  10      -9.086   5.034   1.621  1.00  0.59           H  
ATOM    158 2HB  GLU A  10      -9.470   3.784   2.769  1.00  0.59           H  
ATOM    159 1HG  GLU A  10     -11.788   4.355   2.809  1.00  0.59           H  
ATOM    160 2HG  GLU A  10     -11.509   5.746   1.767  1.00  0.59           H  
ATOM    161  N   GLU A  11      -9.632   4.304   5.583  1.00  0.59           N  
ATOM    162  CA  GLU A  11     -10.259   3.814   6.806  1.00  0.59           C  
ATOM    163  C   GLU A  11     -10.282   4.913   7.876  1.00  0.59           C  
ATOM    164  O   GLU A  11     -11.283   5.068   8.576  1.00  0.59           O  
ATOM    165  CB  GLU A  11      -9.531   2.570   7.344  1.00  0.59           C  
ATOM    166  CG  GLU A  11      -9.663   1.285   6.490  1.00  0.59           C  
ATOM    167  CD  GLU A  11     -11.075   0.721   6.405  1.00  0.59           C  
ATOM    168  OE1 GLU A  11     -11.692   0.544   7.427  1.00  0.59           O  
ATOM    169  OE2 GLU A  11     -11.536   0.460   5.304  1.00  0.59           O  
ATOM    170  H   GLU A  11      -8.780   3.866   5.226  1.00  0.59           H  
ATOM    171  HA  GLU A  11     -11.285   3.541   6.581  1.00  0.59           H  
ATOM    172 1HB  GLU A  11      -8.472   2.787   7.440  1.00  0.59           H  
ATOM    173 2HB  GLU A  11      -9.903   2.343   8.342  1.00  0.59           H  
ATOM    174 1HG  GLU A  11      -9.322   1.515   5.480  1.00  0.59           H  
ATOM    175 2HG  GLU A  11      -8.998   0.527   6.899  1.00  0.59           H  
ATOM    176  N   ILE A  12      -9.224   5.727   7.957  1.00  0.59           N  
ATOM    177  CA  ILE A  12      -9.203   6.817   8.937  1.00  0.59           C  
ATOM    178  C   ILE A  12     -10.312   7.808   8.645  1.00  0.59           C  
ATOM    179  O   ILE A  12     -11.026   8.236   9.558  1.00  0.59           O  
ATOM    180  CB  ILE A  12      -7.852   7.553   8.972  1.00  0.59           C  
ATOM    181  CG1 ILE A  12      -6.792   6.610   9.543  1.00  0.59           C  
ATOM    182  CG2 ILE A  12      -7.955   8.853   9.784  1.00  0.59           C  
ATOM    183  CD1 ILE A  12      -5.361   7.093   9.399  1.00  0.59           C  
ATOM    184  H   ILE A  12      -8.412   5.546   7.364  1.00  0.59           H  
ATOM    185  HA  ILE A  12      -9.376   6.393   9.925  1.00  0.59           H  
ATOM    186  HB  ILE A  12      -7.555   7.797   7.955  1.00  0.59           H  
ATOM    187 1HG1 ILE A  12      -7.018   6.462  10.587  1.00  0.59           H  
ATOM    188 2HG1 ILE A  12      -6.876   5.650   9.038  1.00  0.59           H  
ATOM    189 1HG2 ILE A  12      -6.992   9.346   9.774  1.00  0.59           H  
ATOM    190 2HG2 ILE A  12      -8.704   9.508   9.335  1.00  0.59           H  
ATOM    191 3HG2 ILE A  12      -8.240   8.624  10.814  1.00  0.59           H  
ATOM    192 1HD1 ILE A  12      -4.679   6.361   9.832  1.00  0.59           H  
ATOM    193 2HD1 ILE A  12      -5.137   7.212   8.366  1.00  0.59           H  
ATOM    194 3HD1 ILE A  12      -5.249   8.040   9.914  1.00  0.59           H  
ATOM    195  N   VAL A  13     -10.473   8.162   7.370  1.00  0.59           N  
ATOM    196  CA  VAL A  13     -11.523   9.089   7.000  1.00  0.59           C  
ATOM    197  C   VAL A  13     -12.884   8.478   7.322  1.00  0.59           C  
ATOM    198  O   VAL A  13     -13.748   9.140   7.897  1.00  0.59           O  
ATOM    199  CB  VAL A  13     -11.425   9.494   5.532  1.00  0.59           C  
ATOM    200  CG1 VAL A  13     -12.649  10.314   5.122  1.00  0.59           C  
ATOM    201  CG2 VAL A  13     -10.188  10.316   5.362  1.00  0.59           C  
ATOM    202  H   VAL A  13      -9.846   7.785   6.659  1.00  0.59           H  
ATOM    203  HA  VAL A  13     -11.383   9.997   7.569  1.00  0.59           H  
ATOM    204  HB  VAL A  13     -11.379   8.600   4.902  1.00  0.59           H  
ATOM    205 1HG1 VAL A  13     -12.556  10.601   4.076  1.00  0.59           H  
ATOM    206 2HG1 VAL A  13     -13.536   9.708   5.255  1.00  0.59           H  
ATOM    207 3HG1 VAL A  13     -12.720  11.211   5.739  1.00  0.59           H  
ATOM    208 1HG2 VAL A  13     -10.101  10.625   4.338  1.00  0.59           H  
ATOM    209 2HG2 VAL A  13     -10.270  11.174   5.993  1.00  0.59           H  
ATOM    210 3HG2 VAL A  13      -9.315   9.733   5.647  1.00  0.59           H  
ATOM    211  N   LYS A  14     -13.082   7.203   7.004  1.00  0.59           N  
ATOM    212  CA  LYS A  14     -14.359   6.604   7.344  1.00  0.59           C  
ATOM    213  C   LYS A  14     -14.602   6.624   8.855  1.00  0.59           C  
ATOM    214  O   LYS A  14     -15.737   6.833   9.287  1.00  0.59           O  
ATOM    215  CB  LYS A  14     -14.468   5.180   6.809  1.00  0.59           C  
ATOM    216  CG  LYS A  14     -14.627   5.087   5.292  1.00  0.59           C  
ATOM    217  CD  LYS A  14     -14.984   3.672   4.873  1.00  0.59           C  
ATOM    218  CE  LYS A  14     -13.814   2.743   5.081  1.00  0.59           C  
ATOM    219  NZ  LYS A  14     -14.100   1.351   4.629  1.00  0.59           N  
ATOM    220  H   LYS A  14     -12.363   6.665   6.519  1.00  0.59           H  
ATOM    221  HA  LYS A  14     -15.144   7.193   6.875  1.00  0.59           H  
ATOM    222 1HB  LYS A  14     -13.566   4.628   7.084  1.00  0.59           H  
ATOM    223 2HB  LYS A  14     -15.314   4.679   7.275  1.00  0.59           H  
ATOM    224 1HG  LYS A  14     -15.410   5.771   4.964  1.00  0.59           H  
ATOM    225 2HG  LYS A  14     -13.692   5.375   4.810  1.00  0.59           H  
ATOM    226 1HD  LYS A  14     -15.832   3.315   5.457  1.00  0.59           H  
ATOM    227 2HD  LYS A  14     -15.255   3.663   3.818  1.00  0.59           H  
ATOM    228 1HE  LYS A  14     -12.956   3.122   4.527  1.00  0.59           H  
ATOM    229 2HE  LYS A  14     -13.562   2.719   6.141  1.00  0.59           H  
ATOM    230 1HZ  LYS A  14     -13.248   0.804   4.810  1.00  0.59           H  
ATOM    231 2HZ  LYS A  14     -14.870   0.966   5.147  1.00  0.59           H  
ATOM    232 3HZ  LYS A  14     -14.309   1.341   3.646  1.00  0.59           H  
ATOM    233  N   LYS A  15     -13.555   6.445   9.674  1.00  0.60           N  
ATOM    234  CA  LYS A  15     -13.768   6.480  11.117  1.00  0.60           C  
ATOM    235  C   LYS A  15     -14.190   7.881  11.566  1.00  0.60           C  
ATOM    236  O   LYS A  15     -15.118   8.022  12.356  1.00  0.60           O  
ATOM    237  CB  LYS A  15     -12.525   6.031  11.884  1.00  0.60           C  
ATOM    238  CG  LYS A  15     -12.191   4.514  11.748  1.00  0.60           C  
ATOM    239  CD  LYS A  15     -10.926   4.113  12.540  1.00  0.60           C  
ATOM    240  CE  LYS A  15     -10.514   2.670  12.265  1.00  0.60           C  
ATOM    241  NZ  LYS A  15      -9.327   2.248  13.095  1.00  0.60           N  
ATOM    242  H   LYS A  15     -12.631   6.246   9.291  1.00  0.60           H  
ATOM    243  HA  LYS A  15     -14.578   5.795  11.359  1.00  0.60           H  
ATOM    244 1HB  LYS A  15     -11.661   6.600  11.539  1.00  0.60           H  
ATOM    245 2HB  LYS A  15     -12.674   6.251  12.932  1.00  0.60           H  
ATOM    246 1HG  LYS A  15     -13.034   3.936  12.126  1.00  0.60           H  
ATOM    247 2HG  LYS A  15     -12.053   4.260  10.708  1.00  0.60           H  
ATOM    248 1HD  LYS A  15     -10.094   4.777  12.283  1.00  0.60           H  
ATOM    249 2HD  LYS A  15     -11.122   4.194  13.603  1.00  0.60           H  
ATOM    250 1HE  LYS A  15     -11.350   2.008  12.478  1.00  0.60           H  
ATOM    251 2HE  LYS A  15     -10.252   2.580  11.207  1.00  0.60           H  
ATOM    252 1HZ  LYS A  15      -9.085   1.297  12.877  1.00  0.60           H  
ATOM    253 2HZ  LYS A  15      -8.500   2.850  12.925  1.00  0.60           H  
ATOM    254 3HZ  LYS A  15      -9.563   2.317  14.071  1.00  0.60           H  
ATOM    255  N   VAL A  16     -13.585   8.938  11.025  1.00  0.62           N  
ATOM    256  CA  VAL A  16     -14.014  10.281  11.434  1.00  0.62           C  
ATOM    257  C   VAL A  16     -15.412  10.618  10.933  1.00  0.62           C  
ATOM    258  O   VAL A  16     -16.102  11.430  11.539  1.00  0.62           O  
ATOM    259  CB  VAL A  16     -12.992  11.364  11.072  1.00  0.62           C  
ATOM    260  CG1 VAL A  16     -11.708  11.103  11.835  1.00  0.62           C  
ATOM    261  CG2 VAL A  16     -12.676  11.301   9.672  1.00  0.62           C  
ATOM    262  H   VAL A  16     -12.817   8.801  10.363  1.00  0.62           H  
ATOM    263  HA  VAL A  16     -14.060  10.295  12.513  1.00  0.62           H  
ATOM    264  HB  VAL A  16     -13.382  12.344  11.342  1.00  0.62           H  
ATOM    265 1HG1 VAL A  16     -10.980  11.858  11.585  1.00  0.62           H  
ATOM    266 2HG1 VAL A  16     -11.908  11.127  12.904  1.00  0.62           H  
ATOM    267 3HG1 VAL A  16     -11.321  10.120  11.557  1.00  0.62           H  
ATOM    268 1HG2 VAL A  16     -11.927  12.043   9.434  1.00  0.62           H  
ATOM    269 2HG2 VAL A  16     -12.289  10.330   9.506  1.00  0.62           H  
ATOM    270 3HG2 VAL A  16     -13.555  11.451   9.067  1.00  0.62           H  
ATOM    271  N   LEU A  17     -15.861   9.950   9.877  1.00  0.63           N  
ATOM    272  CA  LEU A  17     -17.214  10.120   9.359  1.00  0.63           C  
ATOM    273  C   LEU A  17     -18.238   9.218  10.091  1.00  0.63           C  
ATOM    274  O   LEU A  17     -19.427   9.233   9.758  1.00  0.63           O  
ATOM    275  CB  LEU A  17     -17.228   9.815   7.859  1.00  0.63           C  
ATOM    276  CG  LEU A  17     -16.388  10.764   6.980  1.00  0.63           C  
ATOM    277  CD1 LEU A  17     -16.368  10.260   5.576  1.00  0.63           C  
ATOM    278  CD2 LEU A  17     -16.971  12.114   7.034  1.00  0.63           C  
ATOM    279  H   LEU A  17     -15.222   9.325   9.382  1.00  0.63           H  
ATOM    280  HA  LEU A  17     -17.508  11.156   9.501  1.00  0.63           H  
ATOM    281 1HB  LEU A  17     -16.843   8.806   7.717  1.00  0.63           H  
ATOM    282 2HB  LEU A  17     -18.256   9.845   7.505  1.00  0.63           H  
ATOM    283  HG  LEU A  17     -15.373  10.805   7.344  1.00  0.63           H  
ATOM    284 1HD1 LEU A  17     -15.769  10.938   4.967  1.00  0.63           H  
ATOM    285 2HD1 LEU A  17     -15.927   9.263   5.557  1.00  0.63           H  
ATOM    286 3HD1 LEU A  17     -17.383  10.217   5.188  1.00  0.63           H  
ATOM    287 1HD2 LEU A  17     -16.397  12.780   6.418  1.00  0.63           H  
ATOM    288 2HD2 LEU A  17     -17.994  12.075   6.665  1.00  0.63           H  
ATOM    289 3HD2 LEU A  17     -16.959  12.460   8.067  1.00  0.63           H  
ATOM    290  N   SER A  18     -17.775   8.430  11.073  1.00  0.65           N  
ATOM    291  CA  SER A  18     -18.609   7.507  11.841  1.00  0.65           C  
ATOM    292  C   SER A  18     -19.469   8.189  12.872  1.00  0.65           C  
ATOM    293  O   SER A  18     -19.145   9.257  13.395  1.00  0.65           O  
ATOM    294  CB  SER A  18     -17.788   6.472  12.584  1.00  0.65           C  
ATOM    295  OG  SER A  18     -18.619   5.683  13.421  1.00  0.65           O  
ATOM    296  H   SER A  18     -16.787   8.457  11.317  1.00  0.65           H  
ATOM    297  HA  SER A  18     -19.266   6.989  11.140  1.00  0.65           H  
ATOM    298 1HB  SER A  18     -17.253   5.841  11.873  1.00  0.65           H  
ATOM    299 2HB  SER A  18     -17.056   6.970  13.200  1.00  0.65           H  
ATOM    300  HG  SER A  18     -18.051   4.969  13.749  1.00  0.65           H  
ATOM    301  N   GLU A  19     -20.544   7.508  13.244  1.00  0.68           N  
ATOM    302  CA  GLU A  19     -21.446   7.984  14.284  1.00  0.68           C  
ATOM    303  C   GLU A  19     -20.706   8.153  15.619  1.00  0.68           C  
ATOM    304  O   GLU A  19     -21.057   9.010  16.432  1.00  0.68           O  
ATOM    305  CB  GLU A  19     -22.626   7.019  14.450  1.00  0.68           C  
ATOM    306  CG  GLU A  19     -23.595   7.009  13.269  1.00  0.68           C  
ATOM    307  CD  GLU A  19     -24.736   6.026  13.435  1.00  0.68           C  
ATOM    308  OE1 GLU A  19     -24.717   5.268  14.376  1.00  0.68           O  
ATOM    309  OE2 GLU A  19     -25.626   6.039  12.616  1.00  0.68           O  
ATOM    310  H   GLU A  19     -20.734   6.627  12.787  1.00  0.68           H  
ATOM    311  HA  GLU A  19     -21.835   8.951  13.977  1.00  0.68           H  
ATOM    312 1HB  GLU A  19     -22.247   6.005  14.586  1.00  0.68           H  
ATOM    313 2HB  GLU A  19     -23.187   7.282  15.346  1.00  0.68           H  
ATOM    314 1HG  GLU A  19     -24.008   8.011  13.148  1.00  0.68           H  
ATOM    315 2HG  GLU A  19     -23.039   6.764  12.364  1.00  0.68           H  
ATOM    316  N   GLU A  20     -19.635   7.381  15.813  1.00  0.71           N  
ATOM    317  CA  GLU A  20     -18.852   7.422  17.049  1.00  0.71           C  
ATOM    318  C   GLU A  20     -18.266   8.809  17.333  1.00  0.71           C  
ATOM    319  O   GLU A  20     -18.052   9.175  18.490  1.00  0.71           O  
ATOM    320  CB  GLU A  20     -17.702   6.412  16.984  1.00  0.71           C  
ATOM    321  CG  GLU A  20     -18.136   4.946  17.039  1.00  0.71           C  
ATOM    322  CD  GLU A  20     -16.977   3.971  16.924  1.00  0.71           C  
ATOM    323  OE1 GLU A  20     -15.884   4.401  16.638  1.00  0.71           O  
ATOM    324  OE2 GLU A  20     -17.193   2.798  17.127  1.00  0.71           O  
ATOM    325  H   GLU A  20     -19.367   6.735  15.069  1.00  0.71           H  
ATOM    326  HA  GLU A  20     -19.510   7.156  17.877  1.00  0.71           H  
ATOM    327 1HB  GLU A  20     -17.146   6.564  16.056  1.00  0.71           H  
ATOM    328 2HB  GLU A  20     -17.014   6.594  17.809  1.00  0.71           H  
ATOM    329 1HG  GLU A  20     -18.653   4.769  17.980  1.00  0.71           H  
ATOM    330 2HG  GLU A  20     -18.842   4.763  16.229  1.00  0.71           H  
ATOM    331  N   LEU A  21     -17.958   9.555  16.276  1.00  0.73           N  
ATOM    332  CA  LEU A  21     -17.356  10.870  16.389  1.00  0.73           C  
ATOM    333  C   LEU A  21     -18.290  11.951  15.846  1.00  0.73           C  
ATOM    334  O   LEU A  21     -17.841  13.064  15.565  1.00  0.73           O  
ATOM    335  CB  LEU A  21     -15.993  10.867  15.654  1.00  0.73           C  
ATOM    336  CG  LEU A  21     -14.872   9.977  16.314  1.00  0.73           C  
ATOM    337  CD1 LEU A  21     -13.665   9.833  15.380  1.00  0.73           C  
ATOM    338  CD2 LEU A  21     -14.429  10.647  17.612  1.00  0.73           C  
ATOM    339  H   LEU A  21     -18.192   9.222  15.339  1.00  0.73           H  
ATOM    340  HA  LEU A  21     -17.177  11.079  17.442  1.00  0.73           H  
ATOM    341 1HB  LEU A  21     -16.149  10.506  14.629  1.00  0.73           H  
ATOM    342 2HB  LEU A  21     -15.621  11.890  15.604  1.00  0.73           H  
ATOM    343  HG  LEU A  21     -15.265   8.980  16.527  1.00  0.73           H  
ATOM    344 1HD1 LEU A  21     -12.902   9.223  15.863  1.00  0.73           H  
ATOM    345 2HD1 LEU A  21     -13.986   9.342  14.474  1.00  0.73           H  
ATOM    346 3HD1 LEU A  21     -13.253  10.805  15.147  1.00  0.73           H  
ATOM    347 1HD2 LEU A  21     -13.656  10.042  18.088  1.00  0.73           H  
ATOM    348 2HD2 LEU A  21     -14.032  11.639  17.396  1.00  0.73           H  
ATOM    349 3HD2 LEU A  21     -15.287  10.736  18.283  1.00  0.73           H  
ATOM    350  N   LYS A  22     -19.599  11.642  15.750  1.00  0.76           N  
ATOM    351  CA  LYS A  22     -20.617  12.542  15.181  1.00  0.76           C  
ATOM    352  C   LYS A  22     -20.611  13.949  15.751  1.00  0.76           C  
ATOM    353  O   LYS A  22     -20.684  14.937  15.016  1.00  0.76           O  
ATOM    354  CB  LYS A  22     -22.010  11.957  15.409  1.00  0.76           C  
ATOM    355  CG  LYS A  22     -23.153  12.778  14.844  1.00  0.76           C  
ATOM    356  CD  LYS A  22     -24.495  12.091  15.084  1.00  0.76           C  
ATOM    357  CE  LYS A  22     -25.643  12.944  14.571  1.00  0.76           C  
ATOM    358  NZ  LYS A  22     -26.962  12.310  14.808  1.00  0.76           N  
ATOM    359  H   LYS A  22     -19.916  10.718  16.051  1.00  0.76           H  
ATOM    360  HA  LYS A  22     -20.444  12.611  14.110  1.00  0.76           H  
ATOM    361 1HB  LYS A  22     -22.063  10.982  14.957  1.00  0.76           H  
ATOM    362 2HB  LYS A  22     -22.179  11.823  16.477  1.00  0.76           H  
ATOM    363 1HG  LYS A  22     -23.169  13.764  15.316  1.00  0.76           H  
ATOM    364 2HG  LYS A  22     -23.013  12.917  13.773  1.00  0.76           H  
ATOM    365 1HD  LYS A  22     -24.508  11.127  14.574  1.00  0.76           H  
ATOM    366 2HD  LYS A  22     -24.628  11.920  16.152  1.00  0.76           H  
ATOM    367 1HE  LYS A  22     -25.618  13.912  15.071  1.00  0.76           H  
ATOM    368 2HE  LYS A  22     -25.515  13.097  13.500  1.00  0.76           H  
ATOM    369 1HZ  LYS A  22     -27.688  12.913  14.447  1.00  0.76           H  
ATOM    370 2HZ  LYS A  22     -26.996  11.420  14.336  1.00  0.76           H  
ATOM    371 3HZ  LYS A  22     -27.096  12.174  15.797  1.00  0.76           H  
ATOM    372  N   GLU A  23     -20.457  14.051  17.064  1.00  0.77           N  
ATOM    373  CA  GLU A  23     -20.468  15.335  17.748  1.00  0.77           C  
ATOM    374  C   GLU A  23     -19.372  16.279  17.253  1.00  0.77           C  
ATOM    375  O   GLU A  23     -19.457  17.501  17.457  1.00  0.77           O  
ATOM    376  CB  GLU A  23     -20.344  15.116  19.259  1.00  0.77           C  
ATOM    377  CG  GLU A  23     -19.006  14.537  19.721  1.00  0.77           C  
ATOM    378  CD  GLU A  23     -18.967  14.257  21.198  1.00  0.77           C  
ATOM    379  OE1 GLU A  23     -19.905  14.606  21.870  1.00  0.77           O  
ATOM    380  OE2 GLU A  23     -17.992  13.690  21.666  1.00  0.77           O  
ATOM    381  H   GLU A  23     -20.363  13.203  17.605  1.00  0.77           H  
ATOM    382  HA  GLU A  23     -21.430  15.809  17.551  1.00  0.77           H  
ATOM    383 1HB  GLU A  23     -20.488  16.064  19.774  1.00  0.77           H  
ATOM    384 2HB  GLU A  23     -21.131  14.439  19.591  1.00  0.77           H  
ATOM    385 1HG  GLU A  23     -18.797  13.619  19.167  1.00  0.77           H  
ATOM    386 2HG  GLU A  23     -18.232  15.253  19.492  1.00  0.77           H  
ATOM    387  N   VAL A  24     -18.328  15.718  16.639  1.00  0.78           N  
ATOM    388  CA  VAL A  24     -17.224  16.511  16.164  1.00  0.78           C  
ATOM    389  C   VAL A  24     -17.341  16.596  14.650  1.00  0.78           C  
ATOM    390  O   VAL A  24     -17.252  17.658  14.034  1.00  0.78           O  
ATOM    391  CB  VAL A  24     -15.885  15.822  16.401  1.00  0.78           C  
ATOM    392  CG1 VAL A  24     -14.813  16.793  15.899  1.00  0.78           C  
ATOM    393  CG2 VAL A  24     -15.760  15.304  17.830  1.00  0.78           C  
ATOM    394  H   VAL A  24     -18.314  14.717  16.474  1.00  0.78           H  
ATOM    395  HA  VAL A  24     -17.252  17.498  16.611  1.00  0.78           H  
ATOM    396  HB  VAL A  24     -15.813  14.953  15.750  1.00  0.78           H  
ATOM    397 1HG1 VAL A  24     -13.842  16.392  15.979  1.00  0.78           H  
ATOM    398 2HG1 VAL A  24     -15.014  17.043  14.861  1.00  0.78           H  
ATOM    399 3HG1 VAL A  24     -14.854  17.669  16.492  1.00  0.78           H  
ATOM    400 1HG2 VAL A  24     -14.812  14.802  17.949  1.00  0.78           H  
ATOM    401 2HG2 VAL A  24     -15.826  16.062  18.543  1.00  0.78           H  
ATOM    402 3HG2 VAL A  24     -16.563  14.593  18.000  1.00  0.78           H  
ATOM    403  N   SER A  25     -17.551  15.423  14.070  1.00  0.77           N  
ATOM    404  CA  SER A  25     -17.541  15.185  12.650  1.00  0.77           C  
ATOM    405  C   SER A  25     -18.535  16.041  11.920  1.00  0.77           C  
ATOM    406  O   SER A  25     -18.220  16.542  10.848  1.00  0.77           O  
ATOM    407  CB  SER A  25     -17.797  13.725  12.390  1.00  0.77           C  
ATOM    408  OG  SER A  25     -17.732  13.406  11.039  1.00  0.77           O  
ATOM    409  H   SER A  25     -17.679  14.614  14.665  1.00  0.77           H  
ATOM    410  HA  SER A  25     -16.546  15.423  12.279  1.00  0.77           H  
ATOM    411 1HB  SER A  25     -17.059  13.152  12.944  1.00  0.77           H  
ATOM    412 2HB  SER A  25     -18.766  13.450  12.780  1.00  0.77           H  
ATOM    413  HG  SER A  25     -17.264  12.547  11.029  1.00  0.77           H  
ATOM    414  N   GLU A  26     -19.705  16.303  12.481  1.00  0.75           N  
ATOM    415  CA  GLU A  26     -20.651  17.101  11.714  1.00  0.75           C  
ATOM    416  C   GLU A  26     -20.081  18.456  11.246  1.00  0.75           C  
ATOM    417  O   GLU A  26     -20.502  18.950  10.199  1.00  0.75           O  
ATOM    418  CB  GLU A  26     -21.965  17.302  12.473  1.00  0.75           C  
ATOM    419  CG  GLU A  26     -22.871  16.060  12.517  1.00  0.75           C  
ATOM    420  CD  GLU A  26     -24.197  16.302  13.235  1.00  0.75           C  
ATOM    421  OE1 GLU A  26     -24.307  17.275  13.945  1.00  0.75           O  
ATOM    422  OE2 GLU A  26     -25.112  15.529  13.026  1.00  0.75           O  
ATOM    423  H   GLU A  26     -19.962  15.903  13.387  1.00  0.75           H  
ATOM    424  HA  GLU A  26     -20.897  16.536  10.820  1.00  0.75           H  
ATOM    425 1HB  GLU A  26     -21.744  17.586  13.504  1.00  0.75           H  
ATOM    426 2HB  GLU A  26     -22.527  18.117  12.019  1.00  0.75           H  
ATOM    427 1HG  GLU A  26     -23.076  15.738  11.496  1.00  0.75           H  
ATOM    428 2HG  GLU A  26     -22.333  15.255  13.014  1.00  0.75           H  
ATOM    429  N   PHE A  27     -19.146  19.080  11.987  1.00  0.72           N  
ATOM    430  CA  PHE A  27     -18.605  20.362  11.512  1.00  0.72           C  
ATOM    431  C   PHE A  27     -17.366  20.188  10.619  1.00  0.72           C  
ATOM    432  O   PHE A  27     -16.811  21.167  10.117  1.00  0.72           O  
ATOM    433  CB  PHE A  27     -18.289  21.344  12.636  1.00  0.72           C  
ATOM    434  CG  PHE A  27     -17.371  20.889  13.713  1.00  0.72           C  
ATOM    435  CD1 PHE A  27     -16.021  20.861  13.501  1.00  0.72           C  
ATOM    436  CD2 PHE A  27     -17.852  20.563  14.968  1.00  0.72           C  
ATOM    437  CE1 PHE A  27     -15.160  20.492  14.495  1.00  0.72           C  
ATOM    438  CE2 PHE A  27     -16.987  20.206  15.970  1.00  0.72           C  
ATOM    439  CZ  PHE A  27     -15.642  20.172  15.730  1.00  0.72           C  
ATOM    440  H   PHE A  27     -18.768  18.641  12.830  1.00  0.72           H  
ATOM    441  HA  PHE A  27     -19.373  20.839  10.903  1.00  0.72           H  
ATOM    442 1HB  PHE A  27     -17.856  22.243  12.198  1.00  0.72           H  
ATOM    443 2HB  PHE A  27     -19.222  21.644  13.108  1.00  0.72           H  
ATOM    444  HD1 PHE A  27     -15.644  21.128  12.521  1.00  0.72           H  
ATOM    445  HD2 PHE A  27     -18.924  20.597  15.157  1.00  0.72           H  
ATOM    446  HE1 PHE A  27     -14.097  20.464  14.296  1.00  0.72           H  
ATOM    447  HE2 PHE A  27     -17.365  19.951  16.944  1.00  0.72           H  
ATOM    448  HZ  PHE A  27     -14.965  19.896  16.523  1.00  0.72           H  
ATOM    449  N   LEU A  28     -16.918  18.946  10.464  1.00  0.70           N  
ATOM    450  CA  LEU A  28     -15.773  18.592   9.638  1.00  0.70           C  
ATOM    451  C   LEU A  28     -16.230  17.915   8.340  1.00  0.70           C  
ATOM    452  O   LEU A  28     -15.533  17.968   7.329  1.00  0.70           O  
ATOM    453  CB  LEU A  28     -14.831  17.639  10.388  1.00  0.70           C  
ATOM    454  CG  LEU A  28     -14.187  18.150  11.695  1.00  0.70           C  
ATOM    455  CD1 LEU A  28     -13.377  17.030  12.354  1.00  0.70           C  
ATOM    456  CD2 LEU A  28     -13.272  19.321  11.367  1.00  0.70           C  
ATOM    457  H   LEU A  28     -17.424  18.190  10.904  1.00  0.70           H  
ATOM    458  HA  LEU A  28     -15.231  19.502   9.382  1.00  0.70           H  
ATOM    459 1HB  LEU A  28     -15.385  16.736  10.624  1.00  0.70           H  
ATOM    460 2HB  LEU A  28     -14.019  17.381   9.727  1.00  0.70           H  
ATOM    461  HG  LEU A  28     -14.969  18.456  12.384  1.00  0.70           H  
ATOM    462 1HD1 LEU A  28     -12.927  17.399  13.279  1.00  0.70           H  
ATOM    463 2HD1 LEU A  28     -14.035  16.190  12.582  1.00  0.70           H  
ATOM    464 3HD1 LEU A  28     -12.590  16.700  11.676  1.00  0.70           H  
ATOM    465 1HD2 LEU A  28     -12.814  19.697  12.282  1.00  0.70           H  
ATOM    466 2HD2 LEU A  28     -12.491  18.998  10.678  1.00  0.70           H  
ATOM    467 3HD2 LEU A  28     -13.863  20.103  10.898  1.00  0.70           H  
ATOM    468  N   ARG A  29     -17.395  17.256   8.366  1.00  0.68           N  
ATOM    469  CA  ARG A  29     -17.867  16.475   7.219  1.00  0.68           C  
ATOM    470  C   ARG A  29     -18.053  17.266   5.948  1.00  0.68           C  
ATOM    471  O   ARG A  29     -17.525  16.900   4.900  1.00  0.68           O  
ATOM    472  CB  ARG A  29     -19.225  15.832   7.498  1.00  0.68           C  
ATOM    473  CG  ARG A  29     -19.230  14.700   8.450  1.00  0.68           C  
ATOM    474  CD  ARG A  29     -20.581  14.218   8.762  1.00  0.68           C  
ATOM    475  NE  ARG A  29     -20.542  13.238   9.823  1.00  0.68           N  
ATOM    476  CZ  ARG A  29     -21.619  12.579  10.301  1.00  0.68           C  
ATOM    477  NH1 ARG A  29     -22.811  12.795   9.777  1.00  0.68           N  
ATOM    478  NH2 ARG A  29     -21.483  11.719  11.288  1.00  0.68           N  
ATOM    479  H   ARG A  29     -17.930  17.244   9.225  1.00  0.68           H  
ATOM    480  HA  ARG A  29     -17.166  15.683   7.043  1.00  0.68           H  
ATOM    481 1HB  ARG A  29     -19.899  16.588   7.905  1.00  0.68           H  
ATOM    482 2HB  ARG A  29     -19.654  15.479   6.563  1.00  0.68           H  
ATOM    483 1HG  ARG A  29     -18.737  13.892   7.989  1.00  0.68           H  
ATOM    484 2HG  ARG A  29     -18.724  14.932   9.327  1.00  0.68           H  
ATOM    485 1HD  ARG A  29     -21.210  15.044   9.076  1.00  0.68           H  
ATOM    486 2HD  ARG A  29     -21.010  13.746   7.881  1.00  0.68           H  
ATOM    487  HE  ARG A  29     -19.627  13.072  10.259  1.00  0.68           H  
ATOM    488 1HH1 ARG A  29     -22.920  13.455   9.021  1.00  0.68           H  
ATOM    489 2HH1 ARG A  29     -23.615  12.301  10.134  1.00  0.68           H  
ATOM    490 1HH2 ARG A  29     -20.569  11.559  11.691  1.00  0.68           H  
ATOM    491 2HH2 ARG A  29     -22.285  11.225  11.640  1.00  0.68           H  
ATOM    492  N   LYS A  30     -18.771  18.370   6.028  1.00  0.66           N  
ATOM    493  CA  LYS A  30     -19.095  19.125   4.831  1.00  0.66           C  
ATOM    494  C   LYS A  30     -18.470  20.519   4.861  1.00  0.66           C  
ATOM    495  O   LYS A  30     -18.039  20.965   5.922  1.00  0.66           O  
ATOM    496  CB  LYS A  30     -20.616  19.191   4.676  1.00  0.66           C  
ATOM    497  CG  LYS A  30     -21.330  17.821   4.561  1.00  0.66           C  
ATOM    498  CD  LYS A  30     -20.930  17.065   3.273  1.00  0.66           C  
ATOM    499  CE  LYS A  30     -21.735  15.753   3.101  1.00  0.66           C  
ATOM    500  NZ  LYS A  30     -21.309  14.956   1.884  1.00  0.66           N  
ATOM    501  H   LYS A  30     -19.136  18.666   6.926  1.00  0.66           H  
ATOM    502  HA  LYS A  30     -18.701  18.569   3.991  1.00  0.66           H  
ATOM    503 1HB  LYS A  30     -21.030  19.689   5.554  1.00  0.66           H  
ATOM    504 2HB  LYS A  30     -20.902  19.785   3.826  1.00  0.66           H  
ATOM    505 1HG  LYS A  30     -21.088  17.209   5.424  1.00  0.66           H  
ATOM    506 2HG  LYS A  30     -22.407  17.981   4.549  1.00  0.66           H  
ATOM    507 1HD  LYS A  30     -21.098  17.701   2.403  1.00  0.66           H  
ATOM    508 2HD  LYS A  30     -19.877  16.826   3.317  1.00  0.66           H  
ATOM    509 1HE  LYS A  30     -21.604  15.136   3.988  1.00  0.66           H  
ATOM    510 2HE  LYS A  30     -22.790  16.005   2.999  1.00  0.66           H  
ATOM    511 1HZ  LYS A  30     -21.854  14.121   1.806  1.00  0.66           H  
ATOM    512 2HZ  LYS A  30     -21.422  15.503   1.045  1.00  0.66           H  
ATOM    513 3HZ  LYS A  30     -20.317  14.686   1.953  1.00  0.66           H  
ATOM    514  N   PRO A  31     -18.359  21.209   3.709  1.00  0.66           N  
ATOM    515  CA  PRO A  31     -17.927  22.590   3.600  1.00  0.66           C  
ATOM    516  C   PRO A  31     -18.836  23.457   4.459  1.00  0.66           C  
ATOM    517  O   PRO A  31     -19.986  23.097   4.724  1.00  0.66           O  
ATOM    518  CB  PRO A  31     -18.079  22.883   2.105  1.00  0.66           C  
ATOM    519  CG  PRO A  31     -17.944  21.533   1.433  1.00  0.66           C  
ATOM    520  CD  PRO A  31     -18.593  20.554   2.382  1.00  0.66           C  
ATOM    521  HA  PRO A  31     -16.879  22.684   3.921  1.00  0.66           H  
ATOM    522 1HB  PRO A  31     -19.047  23.371   1.919  1.00  0.66           H  
ATOM    523 2HB  PRO A  31     -17.301  23.597   1.790  1.00  0.66           H  
ATOM    524 1HG  PRO A  31     -18.430  21.554   0.445  1.00  0.66           H  
ATOM    525 2HG  PRO A  31     -16.880  21.315   1.256  1.00  0.66           H  
ATOM    526 1HD  PRO A  31     -19.654  20.473   2.146  1.00  0.66           H  
ATOM    527 2HD  PRO A  31     -18.065  19.603   2.278  1.00  0.66           H  
ATOM    528  N   ILE A  32     -18.296  24.563   4.937  1.00  0.66           N  
ATOM    529  CA  ILE A  32     -19.013  25.445   5.844  1.00  0.66           C  
ATOM    530  C   ILE A  32     -19.840  26.505   5.139  1.00  0.66           C  
ATOM    531  O   ILE A  32     -19.316  27.399   4.469  1.00  0.66           O  
ATOM    532  CB  ILE A  32     -18.001  26.133   6.769  1.00  0.66           C  
ATOM    533  CG1 ILE A  32     -17.189  25.066   7.525  1.00  0.66           C  
ATOM    534  CG2 ILE A  32     -18.665  27.110   7.715  1.00  0.66           C  
ATOM    535  CD1 ILE A  32     -18.037  24.128   8.359  1.00  0.66           C  
ATOM    536  H   ILE A  32     -17.359  24.814   4.626  1.00  0.66           H  
ATOM    537  HA  ILE A  32     -19.683  24.837   6.449  1.00  0.66           H  
ATOM    538  HB  ILE A  32     -17.293  26.682   6.148  1.00  0.66           H  
ATOM    539 1HG1 ILE A  32     -16.626  24.473   6.802  1.00  0.66           H  
ATOM    540 2HG1 ILE A  32     -16.481  25.567   8.187  1.00  0.66           H  
ATOM    541 1HG2 ILE A  32     -17.905  27.590   8.331  1.00  0.66           H  
ATOM    542 2HG2 ILE A  32     -19.196  27.866   7.145  1.00  0.66           H  
ATOM    543 3HG2 ILE A  32     -19.360  26.573   8.349  1.00  0.66           H  
ATOM    544 1HD1 ILE A  32     -17.392  23.403   8.862  1.00  0.66           H  
ATOM    545 2HD1 ILE A  32     -18.591  24.698   9.102  1.00  0.66           H  
ATOM    546 3HD1 ILE A  32     -18.737  23.597   7.710  1.00  0.66           H  
ATOM    547  N   ASP A  33     -21.151  26.461   5.356  1.00  0.66           N  
ATOM    548  CA  ASP A  33     -22.045  27.411   4.713  1.00  0.66           C  
ATOM    549  C   ASP A  33     -22.027  28.708   5.516  1.00  0.66           C  
ATOM    550  O   ASP A  33     -22.974  29.070   6.224  1.00  0.66           O  
ATOM    551  CB  ASP A  33     -23.444  26.813   4.587  1.00  0.66           C  
ATOM    552  CG  ASP A  33     -24.380  27.652   3.738  1.00  0.66           C  
ATOM    553  OD1 ASP A  33     -23.920  28.568   3.103  1.00  0.66           O  
ATOM    554  OD2 ASP A  33     -25.553  27.362   3.728  1.00  0.66           O  
ATOM    555  H   ASP A  33     -21.528  25.724   5.936  1.00  0.66           H  
ATOM    556  HA  ASP A  33     -21.673  27.622   3.711  1.00  0.66           H  
ATOM    557 1HB  ASP A  33     -23.375  25.816   4.151  1.00  0.66           H  
ATOM    558 2HB  ASP A  33     -23.881  26.707   5.582  1.00  0.66           H  
ATOM    559  N   ALA A  34     -20.925  29.416   5.344  1.00  0.66           N  
ATOM    560  CA  ALA A  34     -20.596  30.605   6.093  1.00  0.66           C  
ATOM    561  C   ALA A  34     -21.663  31.676   5.993  1.00  0.66           C  
ATOM    562  O   ALA A  34     -21.942  32.355   6.980  1.00  0.66           O  
ATOM    563  CB  ALA A  34     -19.275  31.144   5.589  1.00  0.66           C  
ATOM    564  H   ALA A  34     -20.235  29.018   4.709  1.00  0.66           H  
ATOM    565  HA  ALA A  34     -20.496  30.324   7.141  1.00  0.66           H  
ATOM    566 1HB  ALA A  34     -19.000  32.022   6.174  1.00  0.66           H  
ATOM    567 2HB  ALA A  34     -18.509  30.374   5.696  1.00  0.66           H  
ATOM    568 3HB  ALA A  34     -19.369  31.421   4.542  1.00  0.66           H  
ATOM    569  N   GLU A  35     -22.325  31.804   4.832  1.00  0.66           N  
ATOM    570  CA  GLU A  35     -23.354  32.838   4.677  1.00  0.66           C  
ATOM    571  C   GLU A  35     -24.519  32.571   5.629  1.00  0.66           C  
ATOM    572  O   GLU A  35     -24.485  33.251   6.655  1.00  0.66           O  
ATOM    573  CB  GLU A  35     -23.839  32.922   3.231  1.00  0.66           C  
ATOM    574  CG  GLU A  35     -22.796  33.486   2.256  1.00  0.66           C  
ATOM    575  CD  GLU A  35     -23.284  33.581   0.820  1.00  0.66           C  
ATOM    576  OE1 GLU A  35     -24.374  33.140   0.542  1.00  0.66           O  
ATOM    577  OE2 GLU A  35     -22.557  34.101   0.005  1.00  0.66           O  
ATOM    578  H   GLU A  35     -22.110  31.187   4.060  1.00  0.66           H  
ATOM    579  HA  GLU A  35     -22.916  33.800   4.944  1.00  0.66           H  
ATOM    580 1HB  GLU A  35     -24.121  31.923   2.887  1.00  0.66           H  
ATOM    581 2HB  GLU A  35     -24.728  33.550   3.181  1.00  0.66           H  
ATOM    582 1HG  GLU A  35     -22.504  34.480   2.594  1.00  0.66           H  
ATOM    583 2HG  GLU A  35     -21.913  32.849   2.291  1.00  0.66           H  
ATOM    584  N   ALA A  36     -24.775  31.263   5.722  1.00  0.66           N  
ATOM    585  CA  ALA A  36     -26.093  30.888   6.197  1.00  0.66           C  
ATOM    586  C   ALA A  36     -25.987  30.835   7.705  1.00  0.66           C  
ATOM    587  O   ALA A  36     -26.945  31.073   8.441  1.00  0.66           O  
ATOM    588  CB  ALA A  36     -26.532  29.557   5.647  1.00  0.66           C  
ATOM    589  H   ALA A  36     -24.076  30.717   6.223  1.00  0.66           H  
ATOM    590  HA  ALA A  36     -26.807  31.660   5.915  1.00  0.66           H  
ATOM    591 1HB  ALA A  36     -27.509  29.298   6.041  1.00  0.66           H  
ATOM    592 2HB  ALA A  36     -26.579  29.605   4.558  1.00  0.66           H  
ATOM    593 3HB  ALA A  36     -25.809  28.797   5.945  1.00  0.66           H  
ATOM    594  N   LEU A  37     -24.760  30.541   8.136  1.00  0.65           N  
ATOM    595  CA  LEU A  37     -24.380  30.401   9.536  1.00  0.65           C  
ATOM    596  C   LEU A  37     -24.052  31.735  10.219  1.00  0.65           C  
ATOM    597  O   LEU A  37     -23.810  31.770  11.427  1.00  0.65           O  
ATOM    598  CB  LEU A  37     -23.157  29.491   9.608  1.00  0.65           C  
ATOM    599  CG  LEU A  37     -23.371  28.055   9.159  1.00  0.65           C  
ATOM    600  CD1 LEU A  37     -22.026  27.366   9.099  1.00  0.65           C  
ATOM    601  CD2 LEU A  37     -24.297  27.367  10.120  1.00  0.65           C  
ATOM    602  H   LEU A  37     -24.051  30.344   7.426  1.00  0.65           H  
ATOM    603  HA  LEU A  37     -25.208  29.937  10.068  1.00  0.65           H  
ATOM    604 1HB  LEU A  37     -22.387  29.912   8.961  1.00  0.65           H  
ATOM    605 2HB  LEU A  37     -22.788  29.474  10.632  1.00  0.65           H  
ATOM    606  HG  LEU A  37     -23.819  28.033   8.176  1.00  0.65           H  
ATOM    607 1HD1 LEU A  37     -22.154  26.337   8.771  1.00  0.65           H  
ATOM    608 2HD1 LEU A  37     -21.401  27.901   8.389  1.00  0.65           H  
ATOM    609 3HD1 LEU A  37     -21.560  27.381  10.082  1.00  0.65           H  
ATOM    610 1HD2 LEU A  37     -24.451  26.336   9.801  1.00  0.65           H  
ATOM    611 2HD2 LEU A  37     -23.860  27.377  11.118  1.00  0.65           H  
ATOM    612 3HD2 LEU A  37     -25.255  27.889  10.136  1.00  0.65           H  
ATOM    613  N   GLY A  38     -24.023  32.827   9.447  1.00  0.63           N  
ATOM    614  CA  GLY A  38     -23.698  34.151   9.969  1.00  0.63           C  
ATOM    615  C   GLY A  38     -22.198  34.372  10.153  1.00  0.63           C  
ATOM    616  O   GLY A  38     -21.766  35.334  10.799  1.00  0.63           O  
ATOM    617  H   GLY A  38     -24.240  32.759   8.452  1.00  0.63           H  
ATOM    618 1HA  GLY A  38     -24.092  34.901   9.283  1.00  0.63           H  
ATOM    619 2HA  GLY A  38     -24.207  34.294  10.920  1.00  0.63           H  
ATOM    620  N   LEU A  39     -21.371  33.509   9.575  1.00  0.61           N  
ATOM    621  CA  LEU A  39     -19.939  33.612   9.793  1.00  0.61           C  
ATOM    622  C   LEU A  39     -19.325  34.522   8.733  1.00  0.61           C  
ATOM    623  O   LEU A  39     -18.553  34.097   7.871  1.00  0.61           O  
ATOM    624  CB  LEU A  39     -19.325  32.223   9.742  1.00  0.61           C  
ATOM    625  CG  LEU A  39     -19.914  31.186  10.688  1.00  0.61           C  
ATOM    626  CD1 LEU A  39     -19.159  29.869  10.493  1.00  0.61           C  
ATOM    627  CD2 LEU A  39     -19.873  31.675  12.108  1.00  0.61           C  
ATOM    628  H   LEU A  39     -21.733  32.786   8.957  1.00  0.61           H  
ATOM    629  HA  LEU A  39     -19.757  34.044  10.775  1.00  0.61           H  
ATOM    630 1HB  LEU A  39     -19.426  31.844   8.733  1.00  0.61           H  
ATOM    631 2HB  LEU A  39     -18.268  32.308   9.970  1.00  0.61           H  
ATOM    632  HG  LEU A  39     -20.940  31.020  10.425  1.00  0.61           H  
ATOM    633 1HD1 LEU A  39     -19.590  29.104  11.139  1.00  0.61           H  
ATOM    634 2HD1 LEU A  39     -19.246  29.558   9.453  1.00  0.61           H  
ATOM    635 3HD1 LEU A  39     -18.106  30.007  10.743  1.00  0.61           H  
ATOM    636 1HD2 LEU A  39     -20.315  30.923  12.762  1.00  0.61           H  
ATOM    637 2HD2 LEU A  39     -18.868  31.853  12.401  1.00  0.61           H  
ATOM    638 3HD2 LEU A  39     -20.443  32.603  12.185  1.00  0.61           H  
ATOM    639  N   LYS A  40     -19.672  35.798   8.834  1.00  0.59           N  
ATOM    640  CA  LYS A  40     -19.326  36.827   7.851  1.00  0.59           C  
ATOM    641  C   LYS A  40     -17.827  37.022   7.588  1.00  0.59           C  
ATOM    642  O   LYS A  40     -17.445  37.499   6.519  1.00  0.59           O  
ATOM    643  CB  LYS A  40     -19.954  38.159   8.294  1.00  0.59           C  
ATOM    644  CG  LYS A  40     -19.356  38.757   9.591  1.00  0.59           C  
ATOM    645  CD  LYS A  40     -20.044  40.064   9.988  1.00  0.59           C  
ATOM    646  CE  LYS A  40     -19.550  40.607  11.355  1.00  0.59           C  
ATOM    647  NZ  LYS A  40     -18.105  41.045  11.348  1.00  0.59           N  
ATOM    648  H   LYS A  40     -20.288  36.022   9.617  1.00  0.59           H  
ATOM    649  HA  LYS A  40     -19.783  36.539   6.904  1.00  0.59           H  
ATOM    650 1HB  LYS A  40     -19.835  38.896   7.502  1.00  0.59           H  
ATOM    651 2HB  LYS A  40     -21.023  38.017   8.456  1.00  0.59           H  
ATOM    652 1HG  LYS A  40     -19.440  38.038  10.406  1.00  0.59           H  
ATOM    653 2HG  LYS A  40     -18.307  38.974   9.432  1.00  0.59           H  
ATOM    654 1HD  LYS A  40     -19.850  40.816   9.223  1.00  0.59           H  
ATOM    655 2HD  LYS A  40     -21.120  39.898  10.045  1.00  0.59           H  
ATOM    656 1HE  LYS A  40     -20.169  41.461  11.624  1.00  0.59           H  
ATOM    657 2HE  LYS A  40     -19.675  39.830  12.109  1.00  0.59           H  
ATOM    658 1HZ  LYS A  40     -17.857  41.392  12.255  1.00  0.59           H  
ATOM    659 2HZ  LYS A  40     -17.460  40.266  11.122  1.00  0.59           H  
ATOM    660 3HZ  LYS A  40     -17.973  41.770  10.669  1.00  0.59           H  
ATOM    661  N   ASP A  41     -16.983  36.645   8.547  1.00  0.58           N  
ATOM    662  CA  ASP A  41     -15.539  36.810   8.412  1.00  0.58           C  
ATOM    663  C   ASP A  41     -14.811  35.491   8.090  1.00  0.58           C  
ATOM    664  O   ASP A  41     -13.576  35.453   8.007  1.00  0.58           O  
ATOM    665  CB  ASP A  41     -15.005  37.427   9.708  1.00  0.58           C  
ATOM    666  CG  ASP A  41     -15.568  38.870   9.956  1.00  0.58           C  
ATOM    667  OD1 ASP A  41     -15.534  39.709   9.058  1.00  0.58           O  
ATOM    668  OD2 ASP A  41     -16.101  39.098  11.026  1.00  0.58           O  
ATOM    669  H   ASP A  41     -17.362  36.241   9.392  1.00  0.58           H  
ATOM    670  HA  ASP A  41     -15.352  37.503   7.594  1.00  0.58           H  
ATOM    671 1HB  ASP A  41     -15.277  36.789  10.552  1.00  0.58           H  
ATOM    672 2HB  ASP A  41     -13.914  37.472   9.667  1.00  0.58           H  
ATOM    673  N   TYR A  42     -15.568  34.420   7.852  1.00  0.56           N  
ATOM    674  CA  TYR A  42     -14.988  33.100   7.605  1.00  0.56           C  
ATOM    675  C   TYR A  42     -14.005  33.116   6.458  1.00  0.56           C  
ATOM    676  O   TYR A  42     -12.915  32.560   6.570  1.00  0.56           O  
ATOM    677  CB  TYR A  42     -16.074  32.070   7.336  1.00  0.56           C  
ATOM    678  CG  TYR A  42     -15.584  30.639   7.200  1.00  0.56           C  
ATOM    679  CD1 TYR A  42     -15.316  29.905   8.352  1.00  0.56           C  
ATOM    680  CD2 TYR A  42     -15.411  30.058   5.952  1.00  0.56           C  
ATOM    681  CE1 TYR A  42     -14.874  28.601   8.260  1.00  0.56           C  
ATOM    682  CE2 TYR A  42     -14.967  28.747   5.853  1.00  0.56           C  
ATOM    683  CZ  TYR A  42     -14.697  28.020   7.001  1.00  0.56           C  
ATOM    684  OH  TYR A  42     -14.261  26.715   6.905  1.00  0.56           O  
ATOM    685  H   TYR A  42     -16.588  34.494   7.873  1.00  0.56           H  
ATOM    686  HA  TYR A  42     -14.435  32.792   8.483  1.00  0.56           H  
ATOM    687 1HB  TYR A  42     -16.798  32.099   8.141  1.00  0.56           H  
ATOM    688 2HB  TYR A  42     -16.596  32.338   6.423  1.00  0.56           H  
ATOM    689  HD1 TYR A  42     -15.459  30.363   9.329  1.00  0.56           H  
ATOM    690  HD2 TYR A  42     -15.626  30.630   5.057  1.00  0.56           H  
ATOM    691  HE1 TYR A  42     -14.666  28.031   9.166  1.00  0.56           H  
ATOM    692  HE2 TYR A  42     -14.833  28.285   4.871  1.00  0.56           H  
ATOM    693  HH  TYR A  42     -14.213  26.461   5.976  1.00  0.56           H  
ATOM    694  N   ARG A  43     -14.383  33.775   5.362  1.00  0.55           N  
ATOM    695  CA  ARG A  43     -13.598  33.788   4.131  1.00  0.55           C  
ATOM    696  C   ARG A  43     -12.443  34.785   4.162  1.00  0.55           C  
ATOM    697  O   ARG A  43     -11.721  34.943   3.176  1.00  0.55           O  
ATOM    698  CB  ARG A  43     -14.497  34.124   2.955  1.00  0.55           C  
ATOM    699  CG  ARG A  43     -15.629  33.137   2.751  1.00  0.55           C  
ATOM    700  CD  ARG A  43     -15.133  31.821   2.327  1.00  0.55           C  
ATOM    701  NE  ARG A  43     -16.212  30.869   2.171  1.00  0.55           N  
ATOM    702  CZ  ARG A  43     -16.034  29.567   1.911  1.00  0.55           C  
ATOM    703  NH1 ARG A  43     -14.834  29.080   1.774  1.00  0.55           N  
ATOM    704  NH2 ARG A  43     -17.056  28.747   1.790  1.00  0.55           N  
ATOM    705  H   ARG A  43     -15.276  34.249   5.374  1.00  0.55           H  
ATOM    706  HA  ARG A  43     -13.182  32.789   3.982  1.00  0.55           H  
ATOM    707 1HB  ARG A  43     -14.932  35.113   3.101  1.00  0.55           H  
ATOM    708 2HB  ARG A  43     -13.905  34.153   2.041  1.00  0.55           H  
ATOM    709 1HG  ARG A  43     -16.175  33.012   3.689  1.00  0.55           H  
ATOM    710 2HG  ARG A  43     -16.307  33.513   1.983  1.00  0.55           H  
ATOM    711 1HD  ARG A  43     -14.621  31.915   1.370  1.00  0.55           H  
ATOM    712 2HD  ARG A  43     -14.436  31.433   3.072  1.00  0.55           H  
ATOM    713  HE  ARG A  43     -17.160  31.203   2.272  1.00  0.55           H  
ATOM    714 1HH1 ARG A  43     -14.022  29.670   1.860  1.00  0.55           H  
ATOM    715 2HH1 ARG A  43     -14.744  28.073   1.585  1.00  0.55           H  
ATOM    716 1HH2 ARG A  43     -18.001  29.077   1.895  1.00  0.55           H  
ATOM    717 2HH2 ARG A  43     -16.858  27.752   1.599  1.00  0.55           H  
ATOM    718  N   LYS A  44     -12.273  35.474   5.287  1.00  0.55           N  
ATOM    719  CA  LYS A  44     -11.167  36.395   5.440  1.00  0.55           C  
ATOM    720  C   LYS A  44     -10.098  35.639   6.213  1.00  0.55           C  
ATOM    721  O   LYS A  44      -8.897  35.733   5.924  1.00  0.55           O  
ATOM    722  CB  LYS A  44     -11.610  37.619   6.224  1.00  0.55           C  
ATOM    723  CG  LYS A  44     -12.675  38.444   5.546  1.00  0.55           C  
ATOM    724  CD  LYS A  44     -13.102  39.577   6.445  1.00  0.55           C  
ATOM    725  CE  LYS A  44     -14.255  40.356   5.861  1.00  0.55           C  
ATOM    726  NZ  LYS A  44     -14.767  41.342   6.828  1.00  0.55           N  
ATOM    727  H   LYS A  44     -12.895  35.336   6.078  1.00  0.55           H  
ATOM    728  HA  LYS A  44     -10.777  36.682   4.464  1.00  0.55           H  
ATOM    729 1HB  LYS A  44     -11.997  37.309   7.196  1.00  0.55           H  
ATOM    730 2HB  LYS A  44     -10.750  38.262   6.408  1.00  0.55           H  
ATOM    731 1HG  LYS A  44     -12.295  38.843   4.606  1.00  0.55           H  
ATOM    732 2HG  LYS A  44     -13.542  37.814   5.338  1.00  0.55           H  
ATOM    733 1HD  LYS A  44     -13.412  39.176   7.414  1.00  0.55           H  
ATOM    734 2HD  LYS A  44     -12.264  40.251   6.605  1.00  0.55           H  
ATOM    735 1HE  LYS A  44     -13.930  40.873   4.961  1.00  0.55           H  
ATOM    736 2HE  LYS A  44     -15.062  39.665   5.605  1.00  0.55           H  
ATOM    737 1HZ  LYS A  44     -15.544  41.840   6.432  1.00  0.55           H  
ATOM    738 2HZ  LYS A  44     -15.079  40.816   7.673  1.00  0.55           H  
ATOM    739 3HZ  LYS A  44     -14.043  41.990   7.084  1.00  0.55           H  
ATOM    740  N   VAL A  45     -10.563  34.841   7.179  1.00  0.55           N  
ATOM    741  CA  VAL A  45      -9.697  34.056   8.047  1.00  0.55           C  
ATOM    742  C   VAL A  45      -9.189  32.784   7.352  1.00  0.55           C  
ATOM    743  O   VAL A  45      -7.991  32.482   7.398  1.00  0.55           O  
ATOM    744  CB  VAL A  45     -10.472  33.665   9.316  1.00  0.55           C  
ATOM    745  CG1 VAL A  45      -9.637  32.747  10.193  1.00  0.55           C  
ATOM    746  CG2 VAL A  45     -10.880  34.910  10.074  1.00  0.55           C  
ATOM    747  H   VAL A  45     -11.568  34.822   7.352  1.00  0.55           H  
ATOM    748  HA  VAL A  45      -8.844  34.671   8.328  1.00  0.55           H  
ATOM    749  HB  VAL A  45     -11.368  33.117   9.019  1.00  0.55           H  
ATOM    750 1HG1 VAL A  45     -10.204  32.470  11.065  1.00  0.55           H  
ATOM    751 2HG1 VAL A  45      -9.375  31.862   9.640  1.00  0.55           H  
ATOM    752 3HG1 VAL A  45      -8.732  33.263  10.503  1.00  0.55           H  
ATOM    753 1HG2 VAL A  45     -11.452  34.626  10.959  1.00  0.55           H  
ATOM    754 2HG2 VAL A  45      -9.991  35.462  10.375  1.00  0.55           H  
ATOM    755 3HG2 VAL A  45     -11.496  35.538   9.432  1.00  0.55           H  
ATOM    756  N   ILE A  46     -10.105  32.052   6.708  1.00  0.56           N  
ATOM    757  CA  ILE A  46      -9.795  30.804   6.022  1.00  0.56           C  
ATOM    758  C   ILE A  46      -9.621  31.014   4.522  1.00  0.56           C  
ATOM    759  O   ILE A  46     -10.569  31.371   3.825  1.00  0.56           O  
ATOM    760  CB  ILE A  46     -10.920  29.780   6.261  1.00  0.56           C  
ATOM    761  CG1 ILE A  46     -11.143  29.618   7.784  1.00  0.56           C  
ATOM    762  CG2 ILE A  46     -10.604  28.450   5.576  1.00  0.56           C  
ATOM    763  CD1 ILE A  46      -9.912  29.198   8.533  1.00  0.56           C  
ATOM    764  H   ILE A  46     -11.074  32.363   6.696  1.00  0.56           H  
ATOM    765  HA  ILE A  46      -8.867  30.405   6.425  1.00  0.56           H  
ATOM    766  HB  ILE A  46     -11.852  30.175   5.850  1.00  0.56           H  
ATOM    767 1HG1 ILE A  46     -11.502  30.565   8.191  1.00  0.56           H  
ATOM    768 2HG1 ILE A  46     -11.907  28.862   7.949  1.00  0.56           H  
ATOM    769 1HG2 ILE A  46     -11.417  27.746   5.749  1.00  0.56           H  
ATOM    770 2HG2 ILE A  46     -10.485  28.608   4.505  1.00  0.56           H  
ATOM    771 3HG2 ILE A  46      -9.683  28.048   5.981  1.00  0.56           H  
ATOM    772 1HD1 ILE A  46     -10.139  29.097   9.595  1.00  0.56           H  
ATOM    773 2HD1 ILE A  46      -9.569  28.256   8.145  1.00  0.56           H  
ATOM    774 3HD1 ILE A  46      -9.137  29.938   8.397  1.00  0.56           H  
ATOM    775  N   LYS A  47      -8.415  30.753   4.016  1.00  0.56           N  
ATOM    776  CA  LYS A  47      -8.140  30.986   2.600  1.00  0.56           C  
ATOM    777  C   LYS A  47      -8.371  29.732   1.751  1.00  0.56           C  
ATOM    778  O   LYS A  47      -8.713  29.825   0.572  1.00  0.56           O  
ATOM    779  CB  LYS A  47      -6.706  31.476   2.406  1.00  0.56           C  
ATOM    780  CG  LYS A  47      -6.345  32.811   3.126  1.00  0.56           C  
ATOM    781  CD  LYS A  47      -7.206  33.997   2.651  1.00  0.56           C  
ATOM    782  CE  LYS A  47      -6.579  35.356   3.053  1.00  0.56           C  
ATOM    783  NZ  LYS A  47      -6.538  35.581   4.532  1.00  0.56           N  
ATOM    784  H   LYS A  47      -7.679  30.441   4.633  1.00  0.56           H  
ATOM    785  HA  LYS A  47      -8.820  31.760   2.240  1.00  0.56           H  
ATOM    786 1HB  LYS A  47      -6.015  30.711   2.758  1.00  0.56           H  
ATOM    787 2HB  LYS A  47      -6.517  31.614   1.342  1.00  0.56           H  
ATOM    788 1HG  LYS A  47      -6.493  32.689   4.202  1.00  0.56           H  
ATOM    789 2HG  LYS A  47      -5.295  33.045   2.948  1.00  0.56           H  
ATOM    790 1HD  LYS A  47      -7.324  33.961   1.569  1.00  0.56           H  
ATOM    791 2HD  LYS A  47      -8.200  33.929   3.111  1.00  0.56           H  
ATOM    792 1HE  LYS A  47      -5.562  35.388   2.669  1.00  0.56           H  
ATOM    793 2HE  LYS A  47      -7.155  36.160   2.595  1.00  0.56           H  
ATOM    794 1HZ  LYS A  47      -6.114  36.470   4.726  1.00  0.56           H  
ATOM    795 2HZ  LYS A  47      -7.485  35.581   4.933  1.00  0.56           H  
ATOM    796 3HZ  LYS A  47      -6.001  34.855   4.973  1.00  0.56           H  
ATOM    797  N   GLU A  48      -8.168  28.563   2.350  1.00  0.57           N  
ATOM    798  CA  GLU A  48      -8.351  27.293   1.652  1.00  0.57           C  
ATOM    799  C   GLU A  48      -9.338  26.455   2.427  1.00  0.57           C  
ATOM    800  O   GLU A  48      -9.053  26.068   3.563  1.00  0.57           O  
ATOM    801  CB  GLU A  48      -7.036  26.515   1.537  1.00  0.57           C  
ATOM    802  CG  GLU A  48      -7.156  25.184   0.775  1.00  0.57           C  
ATOM    803  CD  GLU A  48      -5.849  24.393   0.681  1.00  0.57           C  
ATOM    804  OE1 GLU A  48      -4.848  24.822   1.224  1.00  0.57           O  
ATOM    805  OE2 GLU A  48      -5.853  23.353   0.064  1.00  0.57           O  
ATOM    806  H   GLU A  48      -7.893  28.552   3.318  1.00  0.57           H  
ATOM    807  HA  GLU A  48      -8.757  27.479   0.657  1.00  0.57           H  
ATOM    808 1HB  GLU A  48      -6.294  27.130   1.029  1.00  0.57           H  
ATOM    809 2HB  GLU A  48      -6.656  26.296   2.536  1.00  0.57           H  
ATOM    810 1HG  GLU A  48      -7.904  24.563   1.274  1.00  0.57           H  
ATOM    811 2HG  GLU A  48      -7.519  25.392  -0.230  1.00  0.57           H  
ATOM    812  N   GLU A  49     -10.487  26.174   1.830  1.00  0.57           N  
ATOM    813  CA  GLU A  49     -11.491  25.411   2.544  1.00  0.57           C  
ATOM    814  C   GLU A  49     -11.346  23.924   2.302  1.00  0.57           C  
ATOM    815  O   GLU A  49     -11.260  23.473   1.159  1.00  0.57           O  
ATOM    816  CB  GLU A  49     -12.898  25.848   2.167  1.00  0.57           C  
ATOM    817  CG  GLU A  49     -13.972  25.181   2.997  1.00  0.57           C  
ATOM    818  CD  GLU A  49     -15.312  25.626   2.638  1.00  0.57           C  
ATOM    819  OE1 GLU A  49     -15.463  26.265   1.620  1.00  0.57           O  
ATOM    820  OE2 GLU A  49     -16.210  25.386   3.392  1.00  0.57           O  
ATOM    821  H   GLU A  49     -10.664  26.504   0.892  1.00  0.57           H  
ATOM    822  HA  GLU A  49     -11.360  25.589   3.612  1.00  0.57           H  
ATOM    823 1HB  GLU A  49     -12.986  26.924   2.300  1.00  0.57           H  
ATOM    824 2HB  GLU A  49     -13.085  25.623   1.117  1.00  0.57           H  
ATOM    825 1HG  GLU A  49     -13.921  24.101   2.856  1.00  0.57           H  
ATOM    826 2HG  GLU A  49     -13.790  25.391   4.052  1.00  0.57           H  
ATOM    827  N   MET A  50     -11.336  23.185   3.394  1.00  0.57           N  
ATOM    828  CA  MET A  50     -11.255  21.744   3.391  1.00  0.57           C  
ATOM    829  C   MET A  50     -12.327  21.130   4.264  1.00  0.57           C  
ATOM    830  O   MET A  50     -12.764  21.729   5.247  1.00  0.57           O  
ATOM    831  CB  MET A  50      -9.904  21.255   3.854  1.00  0.57           C  
ATOM    832  CG  MET A  50      -8.737  21.508   2.973  1.00  0.57           C  
ATOM    833  SD  MET A  50      -8.890  20.581   1.482  1.00  0.57           S  
ATOM    834  CE  MET A  50      -9.209  18.951   2.169  1.00  0.57           C  
ATOM    835  H   MET A  50     -11.399  23.659   4.281  1.00  0.57           H  
ATOM    836  HA  MET A  50     -11.422  21.391   2.374  1.00  0.57           H  
ATOM    837 1HB  MET A  50      -9.663  21.742   4.786  1.00  0.57           H  
ATOM    838 2HB  MET A  50      -9.949  20.186   4.052  1.00  0.57           H  
ATOM    839 1HG  MET A  50      -8.657  22.568   2.727  1.00  0.57           H  
ATOM    840 2HG  MET A  50      -7.826  21.202   3.477  1.00  0.57           H  
ATOM    841 1HE  MET A  50      -9.322  18.222   1.368  1.00  0.57           H  
ATOM    842 2HE  MET A  50      -8.393  18.673   2.819  1.00  0.57           H  
ATOM    843 3HE  MET A  50     -10.129  18.977   2.753  1.00  0.57           H  
ATOM    844  N   SER A  51     -12.725  19.924   3.900  1.00  0.57           N  
ATOM    845  CA  SER A  51     -13.696  19.132   4.643  1.00  0.57           C  
ATOM    846  C   SER A  51     -13.368  17.660   4.462  1.00  0.57           C  
ATOM    847  O   SER A  51     -12.668  17.290   3.513  1.00  0.57           O  
ATOM    848  CB  SER A  51     -15.094  19.408   4.128  1.00  0.57           C  
ATOM    849  OG  SER A  51     -15.223  18.949   2.773  1.00  0.57           O  
ATOM    850  H   SER A  51     -12.321  19.530   3.065  1.00  0.57           H  
ATOM    851  HA  SER A  51     -13.639  19.381   5.705  1.00  0.57           H  
ATOM    852 1HB  SER A  51     -15.822  18.909   4.760  1.00  0.57           H  
ATOM    853 2HB  SER A  51     -15.296  20.477   4.178  1.00  0.57           H  
ATOM    854  HG  SER A  51     -16.059  19.297   2.458  1.00  0.57           H  
ATOM    855  N   LEU A  52     -13.909  16.818   5.333  1.00  0.57           N  
ATOM    856  CA  LEU A  52     -13.684  15.380   5.247  1.00  0.57           C  
ATOM    857  C   LEU A  52     -14.264  14.826   3.959  1.00  0.57           C  
ATOM    858  O   LEU A  52     -13.665  13.945   3.350  1.00  0.57           O  
ATOM    859  CB  LEU A  52     -14.335  14.677   6.415  1.00  0.57           C  
ATOM    860  CG  LEU A  52     -13.754  14.973   7.768  1.00  0.57           C  
ATOM    861  CD1 LEU A  52     -14.645  14.347   8.859  1.00  0.57           C  
ATOM    862  CD2 LEU A  52     -12.361  14.450   7.801  1.00  0.57           C  
ATOM    863  H   LEU A  52     -14.491  17.194   6.077  1.00  0.57           H  
ATOM    864  HA  LEU A  52     -12.612  15.192   5.262  1.00  0.57           H  
ATOM    865 1HB  LEU A  52     -15.350  14.923   6.416  1.00  0.57           H  
ATOM    866 2HB  LEU A  52     -14.239  13.604   6.255  1.00  0.57           H  
ATOM    867  HG  LEU A  52     -13.729  16.041   7.927  1.00  0.57           H  
ATOM    868 1HD1 LEU A  52     -14.227  14.558   9.842  1.00  0.57           H  
ATOM    869 2HD1 LEU A  52     -15.648  14.764   8.800  1.00  0.57           H  
ATOM    870 3HD1 LEU A  52     -14.702  13.286   8.717  1.00  0.57           H  
ATOM    871 1HD2 LEU A  52     -11.910  14.661   8.773  1.00  0.57           H  
ATOM    872 2HD2 LEU A  52     -12.373  13.380   7.622  1.00  0.57           H  
ATOM    873 3HD2 LEU A  52     -11.793  14.941   7.017  1.00  0.57           H  
ATOM    874  N   ASP A  53     -15.413  15.367   3.519  1.00  0.57           N  
ATOM    875  CA  ASP A  53     -16.053  14.956   2.269  1.00  0.57           C  
ATOM    876  C   ASP A  53     -15.086  15.201   1.110  1.00  0.57           C  
ATOM    877  O   ASP A  53     -14.912  14.330   0.254  1.00  0.57           O  
ATOM    878  CB  ASP A  53     -17.352  15.763   2.062  1.00  0.57           C  
ATOM    879  CG  ASP A  53     -18.283  15.356   0.898  1.00  0.57           C  
ATOM    880  OD1 ASP A  53     -18.959  14.339   1.027  1.00  0.57           O  
ATOM    881  OD2 ASP A  53     -18.382  16.082  -0.059  1.00  0.57           O  
ATOM    882  H   ASP A  53     -15.893  16.065   4.085  1.00  0.57           H  
ATOM    883  HA  ASP A  53     -16.285  13.892   2.321  1.00  0.57           H  
ATOM    884 1HB  ASP A  53     -17.935  15.651   2.953  1.00  0.57           H  
ATOM    885 2HB  ASP A  53     -17.108  16.821   1.970  1.00  0.57           H  
ATOM    886  N   LEU A  54     -14.412  16.364   1.101  1.00  0.58           N  
ATOM    887  CA  LEU A  54     -13.446  16.648   0.038  1.00  0.58           C  
ATOM    888  C   LEU A  54     -12.264  15.682   0.111  1.00  0.58           C  
ATOM    889  O   LEU A  54     -11.810  15.164  -0.912  1.00  0.58           O  
ATOM    890  CB  LEU A  54     -12.995  18.110   0.090  1.00  0.58           C  
ATOM    891  CG  LEU A  54     -12.008  18.542  -0.977  1.00  0.58           C  
ATOM    892  CD1 LEU A  54     -12.597  18.276  -2.355  1.00  0.58           C  
ATOM    893  CD2 LEU A  54     -11.746  20.027  -0.802  1.00  0.58           C  
ATOM    894  H   LEU A  54     -14.587  17.073   1.822  1.00  0.58           H  
ATOM    895  HA  LEU A  54     -13.943  16.494  -0.921  1.00  0.58           H  
ATOM    896 1HB  LEU A  54     -13.874  18.746   0.016  1.00  0.58           H  
ATOM    897 2HB  LEU A  54     -12.527  18.286   1.059  1.00  0.58           H  
ATOM    898  HG  LEU A  54     -11.079  17.983  -0.874  1.00  0.58           H  
ATOM    899 1HD1 LEU A  54     -11.903  18.598  -3.120  1.00  0.58           H  
ATOM    900 2HD1 LEU A  54     -12.792  17.206  -2.474  1.00  0.58           H  
ATOM    901 3HD1 LEU A  54     -13.529  18.825  -2.465  1.00  0.58           H  
ATOM    902 1HD2 LEU A  54     -11.041  20.374  -1.551  1.00  0.58           H  
ATOM    903 2HD2 LEU A  54     -12.680  20.576  -0.907  1.00  0.58           H  
ATOM    904 3HD2 LEU A  54     -11.349  20.203   0.176  1.00  0.58           H  
ATOM    905  N   VAL A  55     -11.783  15.404   1.321  1.00  0.59           N  
ATOM    906  CA  VAL A  55     -10.678  14.468   1.462  1.00  0.59           C  
ATOM    907  C   VAL A  55     -11.098  13.087   0.953  1.00  0.59           C  
ATOM    908  O   VAL A  55     -10.333  12.425   0.251  1.00  0.59           O  
ATOM    909  CB  VAL A  55     -10.226  14.346   2.919  1.00  0.59           C  
ATOM    910  CG1 VAL A  55      -9.204  13.219   3.030  1.00  0.59           C  
ATOM    911  CG2 VAL A  55      -9.624  15.653   3.372  1.00  0.59           C  
ATOM    912  H   VAL A  55     -12.180  15.866   2.142  1.00  0.59           H  
ATOM    913  HA  VAL A  55      -9.840  14.828   0.865  1.00  0.59           H  
ATOM    914  HB  VAL A  55     -11.078  14.088   3.546  1.00  0.59           H  
ATOM    915 1HG1 VAL A  55      -8.885  13.111   4.055  1.00  0.59           H  
ATOM    916 2HG1 VAL A  55      -9.661  12.294   2.693  1.00  0.59           H  
ATOM    917 3HG1 VAL A  55      -8.342  13.445   2.408  1.00  0.59           H  
ATOM    918 1HG2 VAL A  55      -9.294  15.578   4.394  1.00  0.59           H  
ATOM    919 2HG2 VAL A  55      -8.785  15.881   2.740  1.00  0.59           H  
ATOM    920 3HG2 VAL A  55     -10.366  16.436   3.291  1.00  0.59           H  
ATOM    921  N   LYS A  56     -12.317  12.655   1.301  1.00  0.60           N  
ATOM    922  CA  LYS A  56     -12.854  11.369   0.868  1.00  0.60           C  
ATOM    923  C   LYS A  56     -12.826  11.307  -0.655  1.00  0.60           C  
ATOM    924  O   LYS A  56     -12.299  10.351  -1.223  1.00  0.60           O  
ATOM    925  CB  LYS A  56     -14.290  11.191   1.403  1.00  0.60           C  
ATOM    926  CG  LYS A  56     -15.004   9.867   1.096  1.00  0.60           C  
ATOM    927  CD  LYS A  56     -16.392   9.892   1.755  1.00  0.60           C  
ATOM    928  CE  LYS A  56     -17.151   8.559   1.694  1.00  0.60           C  
ATOM    929  NZ  LYS A  56     -17.663   8.233   0.324  1.00  0.60           N  
ATOM    930  H   LYS A  56     -12.892  13.243   1.895  1.00  0.60           H  
ATOM    931  HA  LYS A  56     -12.222  10.571   1.257  1.00  0.60           H  
ATOM    932 1HB  LYS A  56     -14.291  11.333   2.483  1.00  0.60           H  
ATOM    933 2HB  LYS A  56     -14.915  11.971   0.990  1.00  0.60           H  
ATOM    934 1HG  LYS A  56     -15.120   9.753   0.015  1.00  0.60           H  
ATOM    935 2HG  LYS A  56     -14.428   9.026   1.477  1.00  0.60           H  
ATOM    936 1HD  LYS A  56     -16.281  10.185   2.781  1.00  0.60           H  
ATOM    937 2HD  LYS A  56     -16.995  10.651   1.254  1.00  0.60           H  
ATOM    938 1HE  LYS A  56     -16.491   7.756   2.022  1.00  0.60           H  
ATOM    939 2HE  LYS A  56     -17.997   8.620   2.377  1.00  0.60           H  
ATOM    940 1HZ  LYS A  56     -18.156   7.359   0.351  1.00  0.60           H  
ATOM    941 2HZ  LYS A  56     -18.283   8.957   0.005  1.00  0.60           H  
ATOM    942 3HZ  LYS A  56     -16.892   8.140  -0.337  1.00  0.60           H  
ATOM    943  N   GLU A  57     -13.337  12.359  -1.316  1.00  0.62           N  
ATOM    944  CA  GLU A  57     -13.345  12.416  -2.779  1.00  0.62           C  
ATOM    945  C   GLU A  57     -11.933  12.273  -3.341  1.00  0.62           C  
ATOM    946  O   GLU A  57     -11.684  11.497  -4.269  1.00  0.62           O  
ATOM    947  CB  GLU A  57     -13.949  13.753  -3.262  1.00  0.62           C  
ATOM    948  CG  GLU A  57     -13.991  13.914  -4.780  1.00  0.62           C  
ATOM    949  CD  GLU A  57     -14.561  15.251  -5.261  1.00  0.62           C  
ATOM    950  OE1 GLU A  57     -14.936  16.062  -4.452  1.00  0.62           O  
ATOM    951  OE2 GLU A  57     -14.616  15.444  -6.464  1.00  0.62           O  
ATOM    952  H   GLU A  57     -13.752  13.126  -0.785  1.00  0.62           H  
ATOM    953  HA  GLU A  57     -13.952  11.589  -3.152  1.00  0.62           H  
ATOM    954 1HB  GLU A  57     -14.962  13.857  -2.872  1.00  0.62           H  
ATOM    955 2HB  GLU A  57     -13.364  14.579  -2.862  1.00  0.62           H  
ATOM    956 1HG  GLU A  57     -12.971  13.822  -5.147  1.00  0.62           H  
ATOM    957 2HG  GLU A  57     -14.575  13.099  -5.199  1.00  0.62           H  
ATOM    958  N   TRP A  58     -10.992  13.002  -2.753  1.00  0.65           N  
ATOM    959  CA  TRP A  58      -9.612  12.952  -3.197  1.00  0.65           C  
ATOM    960  C   TRP A  58      -8.990  11.561  -3.018  1.00  0.65           C  
ATOM    961  O   TRP A  58      -8.244  11.079  -3.883  1.00  0.65           O  
ATOM    962  CB  TRP A  58      -8.809  14.038  -2.495  1.00  0.65           C  
ATOM    963  CG  TRP A  58      -9.093  15.393  -3.057  1.00  0.65           C  
ATOM    964  CD1 TRP A  58      -9.729  15.654  -4.232  1.00  0.65           C  
ATOM    965  CD2 TRP A  58      -8.725  16.676  -2.511  1.00  0.65           C  
ATOM    966  NE1 TRP A  58      -9.778  17.001  -4.454  1.00  0.65           N  
ATOM    967  CE2 TRP A  58      -9.163  17.643  -3.412  1.00  0.65           C  
ATOM    968  CE3 TRP A  58      -8.067  17.075  -1.360  1.00  0.65           C  
ATOM    969  CZ2 TRP A  58      -8.955  18.991  -3.192  1.00  0.65           C  
ATOM    970  CZ3 TRP A  58      -7.853  18.411  -1.141  1.00  0.65           C  
ATOM    971  CH2 TRP A  58      -8.285  19.351  -2.030  1.00  0.65           C  
ATOM    972  H   TRP A  58     -11.253  13.632  -1.991  1.00  0.65           H  
ATOM    973  HA  TRP A  58      -9.603  13.182  -4.260  1.00  0.65           H  
ATOM    974 1HB  TRP A  58      -9.056  14.045  -1.436  1.00  0.65           H  
ATOM    975 2HB  TRP A  58      -7.752  13.837  -2.599  1.00  0.65           H  
ATOM    976  HD1 TRP A  58     -10.138  14.899  -4.900  1.00  0.65           H  
ATOM    977  HE1 TRP A  58     -10.198  17.446  -5.257  1.00  0.65           H  
ATOM    978  HE3 TRP A  58      -7.731  16.359  -0.660  1.00  0.65           H  
ATOM    979  HZ2 TRP A  58      -9.295  19.753  -3.893  1.00  0.65           H  
ATOM    980  HZ3 TRP A  58      -7.327  18.703  -0.234  1.00  0.65           H  
ATOM    981  HH2 TRP A  58      -8.100  20.407  -1.819  1.00  0.65           H  
ATOM    982  N   ILE A  59      -9.303  10.880  -1.916  1.00  0.69           N  
ATOM    983  CA  ILE A  59      -8.775   9.532  -1.734  1.00  0.69           C  
ATOM    984  C   ILE A  59      -9.384   8.570  -2.760  1.00  0.69           C  
ATOM    985  O   ILE A  59      -8.659   7.825  -3.425  1.00  0.69           O  
ATOM    986  CB  ILE A  59      -9.037   8.981  -0.313  1.00  0.69           C  
ATOM    987  CG1 ILE A  59      -8.242   9.768   0.733  1.00  0.69           C  
ATOM    988  CG2 ILE A  59      -8.660   7.504  -0.229  1.00  0.69           C  
ATOM    989  CD1 ILE A  59      -8.629   9.451   2.148  1.00  0.69           C  
ATOM    990  H   ILE A  59      -9.899  11.305  -1.204  1.00  0.69           H  
ATOM    991  HA  ILE A  59      -7.700   9.560  -1.891  1.00  0.69           H  
ATOM    992  HB  ILE A  59     -10.098   9.100  -0.078  1.00  0.69           H  
ATOM    993 1HG1 ILE A  59      -7.179   9.568   0.607  1.00  0.69           H  
ATOM    994 2HG1 ILE A  59      -8.425  10.806   0.576  1.00  0.69           H  
ATOM    995 1HG2 ILE A  59      -8.868   7.150   0.772  1.00  0.69           H  
ATOM    996 2HG2 ILE A  59      -9.249   6.931  -0.946  1.00  0.69           H  
ATOM    997 3HG2 ILE A  59      -7.599   7.377  -0.445  1.00  0.69           H  
ATOM    998 1HD1 ILE A  59      -8.038  10.060   2.836  1.00  0.69           H  
ATOM    999 2HD1 ILE A  59      -9.688   9.667   2.280  1.00  0.69           H  
ATOM   1000 3HD1 ILE A  59      -8.443   8.402   2.347  1.00  0.69           H  
ATOM   1001  N   GLU A  60     -10.711   8.625  -2.932  1.00  0.73           N  
ATOM   1002  CA  GLU A  60     -11.431   7.730  -3.845  1.00  0.73           C  
ATOM   1003  C   GLU A  60     -10.981   7.874  -5.294  1.00  0.73           C  
ATOM   1004  O   GLU A  60     -10.886   6.886  -6.026  1.00  0.73           O  
ATOM   1005  CB  GLU A  60     -12.940   7.990  -3.760  1.00  0.73           C  
ATOM   1006  CG  GLU A  60     -13.577   7.533  -2.460  1.00  0.73           C  
ATOM   1007  CD  GLU A  60     -15.032   7.897  -2.347  1.00  0.73           C  
ATOM   1008  OE1 GLU A  60     -15.548   8.567  -3.208  1.00  0.73           O  
ATOM   1009  OE2 GLU A  60     -15.634   7.505  -1.373  1.00  0.73           O  
ATOM   1010  H   GLU A  60     -11.246   9.292  -2.377  1.00  0.73           H  
ATOM   1011  HA  GLU A  60     -11.240   6.705  -3.532  1.00  0.73           H  
ATOM   1012 1HB  GLU A  60     -13.124   9.063  -3.861  1.00  0.73           H  
ATOM   1013 2HB  GLU A  60     -13.445   7.491  -4.585  1.00  0.73           H  
ATOM   1014 1HG  GLU A  60     -13.481   6.450  -2.387  1.00  0.73           H  
ATOM   1015 2HG  GLU A  60     -13.032   7.967  -1.625  1.00  0.73           H  
ATOM   1016  N   LYS A  61     -10.661   9.097  -5.695  1.00  0.76           N  
ATOM   1017  CA  LYS A  61     -10.211   9.387  -7.047  1.00  0.76           C  
ATOM   1018  C   LYS A  61      -8.702   9.236  -7.229  1.00  0.76           C  
ATOM   1019  O   LYS A  61      -8.176   9.535  -8.302  1.00  0.76           O  
ATOM   1020  CB  LYS A  61     -10.669  10.781  -7.459  1.00  0.76           C  
ATOM   1021  CG  LYS A  61     -12.175  10.890  -7.618  1.00  0.76           C  
ATOM   1022  CD  LYS A  61     -12.609  12.276  -8.049  1.00  0.76           C  
ATOM   1023  CE  LYS A  61     -14.113  12.310  -8.307  1.00  0.76           C  
ATOM   1024  NZ  LYS A  61     -14.599  13.670  -8.655  1.00  0.76           N  
ATOM   1025  H   LYS A  61     -10.788   9.877  -5.048  1.00  0.76           H  
ATOM   1026  HA  LYS A  61     -10.688   8.672  -7.717  1.00  0.76           H  
ATOM   1027 1HB  LYS A  61     -10.380  11.493  -6.683  1.00  0.76           H  
ATOM   1028 2HB  LYS A  61     -10.187  11.078  -8.387  1.00  0.76           H  
ATOM   1029 1HG  LYS A  61     -12.518  10.161  -8.352  1.00  0.76           H  
ATOM   1030 2HG  LYS A  61     -12.647  10.663  -6.657  1.00  0.76           H  
ATOM   1031 1HD  LYS A  61     -12.363  12.994  -7.267  1.00  0.76           H  
ATOM   1032 2HD  LYS A  61     -12.083  12.561  -8.957  1.00  0.76           H  
ATOM   1033 1HE  LYS A  61     -14.333  11.641  -9.136  1.00  0.76           H  
ATOM   1034 2HE  LYS A  61     -14.642  11.962  -7.421  1.00  0.76           H  
ATOM   1035 1HZ  LYS A  61     -15.589  13.642  -8.824  1.00  0.76           H  
ATOM   1036 2HZ  LYS A  61     -14.423  14.310  -7.867  1.00  0.76           H  
ATOM   1037 3HZ  LYS A  61     -14.128  14.010  -9.476  1.00  0.76           H  
ATOM   1038  N   LYS A  62      -8.003   8.799  -6.178  1.00  0.78           N  
ATOM   1039  CA  LYS A  62      -6.556   8.613  -6.185  1.00  0.78           C  
ATOM   1040  C   LYS A  62      -5.796   9.882  -6.546  1.00  0.78           C  
ATOM   1041  O   LYS A  62      -4.826   9.848  -7.303  1.00  0.78           O  
ATOM   1042  CB  LYS A  62      -6.172   7.477  -7.131  1.00  0.78           C  
ATOM   1043  CG  LYS A  62      -6.779   6.129  -6.751  1.00  0.78           C  
ATOM   1044  CD  LYS A  62      -6.334   5.026  -7.701  1.00  0.78           C  
ATOM   1045  CE  LYS A  62      -6.984   3.696  -7.344  1.00  0.78           C  
ATOM   1046  NZ  LYS A  62      -6.601   2.619  -8.299  1.00  0.78           N  
ATOM   1047  H   LYS A  62      -8.485   8.552  -5.315  1.00  0.78           H  
ATOM   1048  HA  LYS A  62      -6.256   8.328  -5.175  1.00  0.78           H  
ATOM   1049 1HB  LYS A  62      -6.472   7.713  -8.149  1.00  0.78           H  
ATOM   1050 2HB  LYS A  62      -5.088   7.364  -7.131  1.00  0.78           H  
ATOM   1051 1HG  LYS A  62      -6.479   5.872  -5.735  1.00  0.78           H  
ATOM   1052 2HG  LYS A  62      -7.870   6.203  -6.777  1.00  0.78           H  
ATOM   1053 1HD  LYS A  62      -6.610   5.294  -8.722  1.00  0.78           H  
ATOM   1054 2HD  LYS A  62      -5.251   4.917  -7.652  1.00  0.78           H  
ATOM   1055 1HE  LYS A  62      -6.673   3.405  -6.341  1.00  0.78           H  
ATOM   1056 2HE  LYS A  62      -8.068   3.813  -7.358  1.00  0.78           H  
ATOM   1057 1HZ  LYS A  62      -7.050   1.755  -8.030  1.00  0.78           H  
ATOM   1058 2HZ  LYS A  62      -6.896   2.875  -9.231  1.00  0.78           H  
ATOM   1059 3HZ  LYS A  62      -5.600   2.496  -8.285  1.00  0.78           H  
ATOM   1060  N   VAL A  63      -6.237  11.003  -5.984  1.00  0.80           N  
ATOM   1061  CA  VAL A  63      -5.596  12.291  -6.182  1.00  0.80           C  
ATOM   1062  C   VAL A  63      -4.296  12.371  -5.405  1.00  0.80           C  
ATOM   1063  O   VAL A  63      -3.308  12.928  -5.880  1.00  0.80           O  
ATOM   1064  CB  VAL A  63      -6.540  13.416  -5.760  1.00  0.80           C  
ATOM   1065  CG1 VAL A  63      -5.850  14.757  -5.793  1.00  0.80           C  
ATOM   1066  CG2 VAL A  63      -7.742  13.393  -6.677  1.00  0.80           C  
ATOM   1067  H   VAL A  63      -7.049  10.961  -5.368  1.00  0.80           H  
ATOM   1068  HA  VAL A  63      -5.377  12.404  -7.244  1.00  0.80           H  
ATOM   1069  HB  VAL A  63      -6.857  13.245  -4.738  1.00  0.80           H  
ATOM   1070 1HG1 VAL A  63      -6.551  15.532  -5.473  1.00  0.80           H  
ATOM   1071 2HG1 VAL A  63      -4.997  14.738  -5.114  1.00  0.80           H  
ATOM   1072 3HG1 VAL A  63      -5.509  14.969  -6.805  1.00  0.80           H  
ATOM   1073 1HG2 VAL A  63      -8.440  14.166  -6.389  1.00  0.80           H  
ATOM   1074 2HG2 VAL A  63      -7.420  13.559  -7.703  1.00  0.80           H  
ATOM   1075 3HG2 VAL A  63      -8.219  12.419  -6.598  1.00  0.80           H  
ATOM   1076  N   PHE A  64      -4.316  11.852  -4.184  1.00  0.81           N  
ATOM   1077  CA  PHE A  64      -3.144  11.904  -3.327  1.00  0.81           C  
ATOM   1078  C   PHE A  64      -2.113  10.888  -3.805  1.00  0.81           C  
ATOM   1079  O   PHE A  64      -2.472   9.767  -4.170  1.00  0.81           O  
ATOM   1080  CB  PHE A  64      -3.523  11.541  -1.900  1.00  0.81           C  
ATOM   1081  CG  PHE A  64      -4.453  12.512  -1.217  1.00  0.81           C  
ATOM   1082  CD1 PHE A  64      -5.716  12.109  -0.806  1.00  0.81           C  
ATOM   1083  CD2 PHE A  64      -4.092  13.817  -1.009  1.00  0.81           C  
ATOM   1084  CE1 PHE A  64      -6.564  12.993  -0.171  1.00  0.81           C  
ATOM   1085  CE2 PHE A  64      -4.944  14.698  -0.384  1.00  0.81           C  
ATOM   1086  CZ  PHE A  64      -6.179  14.267   0.043  1.00  0.81           C  
ATOM   1087  H   PHE A  64      -5.161  11.408  -3.857  1.00  0.81           H  
ATOM   1088  HA  PHE A  64      -2.705  12.904  -3.364  1.00  0.81           H  
ATOM   1089 1HB  PHE A  64      -3.998  10.564  -1.895  1.00  0.81           H  
ATOM   1090 2HB  PHE A  64      -2.614  11.461  -1.296  1.00  0.81           H  
ATOM   1091  HD1 PHE A  64      -6.028  11.082  -0.978  1.00  0.81           H  
ATOM   1092  HD2 PHE A  64      -3.119  14.146  -1.347  1.00  0.81           H  
ATOM   1093  HE1 PHE A  64      -7.545  12.684   0.160  1.00  0.81           H  
ATOM   1094  HE2 PHE A  64      -4.634  15.729  -0.218  1.00  0.81           H  
ATOM   1095  HZ  PHE A  64      -6.851  14.940   0.550  1.00  0.81           H  
ATOM   1096  N   LYS A  65      -0.829  11.247  -3.741  1.00  0.80           N  
ATOM   1097  CA  LYS A  65       0.233  10.308  -4.116  1.00  0.80           C  
ATOM   1098  C   LYS A  65       0.565   9.323  -2.997  1.00  0.80           C  
ATOM   1099  O   LYS A  65       1.033   8.214  -3.251  1.00  0.80           O  
ATOM   1100  CB  LYS A  65       1.502  11.066  -4.509  1.00  0.80           C  
ATOM   1101  CG  LYS A  65       1.387  11.856  -5.804  1.00  0.80           C  
ATOM   1102  CD  LYS A  65       2.690  12.576  -6.127  1.00  0.80           C  
ATOM   1103  CE  LYS A  65       2.582  13.368  -7.420  1.00  0.80           C  
ATOM   1104  NZ  LYS A  65       3.836  14.109  -7.721  1.00  0.80           N  
ATOM   1105  H   LYS A  65      -0.588  12.202  -3.451  1.00  0.80           H  
ATOM   1106  HA  LYS A  65      -0.110   9.733  -4.975  1.00  0.80           H  
ATOM   1107 1HB  LYS A  65       1.759  11.773  -3.715  1.00  0.80           H  
ATOM   1108 2HB  LYS A  65       2.329  10.366  -4.606  1.00  0.80           H  
ATOM   1109 1HG  LYS A  65       1.124  11.189  -6.623  1.00  0.80           H  
ATOM   1110 2HG  LYS A  65       0.593  12.600  -5.691  1.00  0.80           H  
ATOM   1111 1HD  LYS A  65       2.924  13.265  -5.308  1.00  0.80           H  
ATOM   1112 2HD  LYS A  65       3.499  11.853  -6.215  1.00  0.80           H  
ATOM   1113 1HE  LYS A  65       2.369  12.685  -8.242  1.00  0.80           H  
ATOM   1114 2HE  LYS A  65       1.762  14.082  -7.332  1.00  0.80           H  
ATOM   1115 1HZ  LYS A  65       3.727  14.625  -8.583  1.00  0.80           H  
ATOM   1116 2HZ  LYS A  65       4.031  14.753  -6.964  1.00  0.80           H  
ATOM   1117 3HZ  LYS A  65       4.601  13.456  -7.814  1.00  0.80           H  
ATOM   1118  N   ASP A  66       0.346   9.756  -1.763  1.00  0.79           N  
ATOM   1119  CA  ASP A  66       0.648   8.967  -0.574  1.00  0.79           C  
ATOM   1120  C   ASP A  66      -0.132   9.499   0.627  1.00  0.79           C  
ATOM   1121  O   ASP A  66      -0.778  10.555   0.574  1.00  0.79           O  
ATOM   1122  CB  ASP A  66       2.171   8.964  -0.263  1.00  0.79           C  
ATOM   1123  CG  ASP A  66       2.672   7.703   0.590  1.00  0.79           C  
ATOM   1124  OD1 ASP A  66       1.846   7.064   1.194  1.00  0.79           O  
ATOM   1125  OD2 ASP A  66       3.861   7.453   0.691  1.00  0.79           O  
ATOM   1126  H   ASP A  66      -0.048  10.680  -1.655  1.00  0.79           H  
ATOM   1127  HA  ASP A  66       0.332   7.938  -0.752  1.00  0.79           H  
ATOM   1128 1HB  ASP A  66       2.729   8.977  -1.202  1.00  0.79           H  
ATOM   1129 2HB  ASP A  66       2.430   9.875   0.279  1.00  0.79           H  
ATOM   1130  N   ALA A  67      -0.032   8.776   1.728  1.00  0.76           N  
ATOM   1131  CA  ALA A  67      -0.690   9.146   2.959  1.00  0.76           C  
ATOM   1132  C   ALA A  67      -0.268  10.506   3.448  1.00  0.76           C  
ATOM   1133  O   ALA A  67      -1.103  11.245   3.930  1.00  0.76           O  
ATOM   1134  CB  ALA A  67      -0.403   8.140   4.042  1.00  0.76           C  
ATOM   1135  H   ALA A  67       0.519   7.924   1.682  1.00  0.76           H  
ATOM   1136  HA  ALA A  67      -1.757   9.173   2.765  1.00  0.76           H  
ATOM   1137 1HB  ALA A  67      -0.933   8.438   4.940  1.00  0.76           H  
ATOM   1138 2HB  ALA A  67      -0.751   7.170   3.722  1.00  0.76           H  
ATOM   1139 3HB  ALA A  67       0.664   8.106   4.242  1.00  0.76           H  
ATOM   1140  N   GLU A  68       0.994  10.887   3.287  1.00  0.74           N  
ATOM   1141  CA  GLU A  68       1.401  12.192   3.800  1.00  0.74           C  
ATOM   1142  C   GLU A  68       0.525  13.312   3.255  1.00  0.74           C  
ATOM   1143  O   GLU A  68       0.096  14.197   3.999  1.00  0.74           O  
ATOM   1144  CB  GLU A  68       2.860  12.484   3.458  1.00  0.74           C  
ATOM   1145  CG  GLU A  68       3.349  13.828   3.960  1.00  0.74           C  
ATOM   1146  CD  GLU A  68       4.802  14.107   3.645  1.00  0.74           C  
ATOM   1147  OE1 GLU A  68       5.457  13.256   3.096  1.00  0.74           O  
ATOM   1148  OE2 GLU A  68       5.243  15.203   3.936  1.00  0.74           O  
ATOM   1149  H   GLU A  68       1.660  10.268   2.848  1.00  0.74           H  
ATOM   1150  HA  GLU A  68       1.299  12.185   4.882  1.00  0.74           H  
ATOM   1151 1HB  GLU A  68       3.496  11.709   3.883  1.00  0.74           H  
ATOM   1152 2HB  GLU A  68       2.990  12.461   2.375  1.00  0.74           H  
ATOM   1153 1HG  GLU A  68       2.735  14.603   3.501  1.00  0.74           H  
ATOM   1154 2HG  GLU A  68       3.198  13.876   5.038  1.00  0.74           H  
ATOM   1155  N   GLU A  69       0.249  13.284   1.954  1.00  0.70           N  
ATOM   1156  CA  GLU A  69      -0.567  14.335   1.380  1.00  0.70           C  
ATOM   1157  C   GLU A  69      -1.994  14.252   1.935  1.00  0.70           C  
ATOM   1158  O   GLU A  69      -2.608  15.278   2.252  1.00  0.70           O  
ATOM   1159  CB  GLU A  69      -0.557  14.237  -0.148  1.00  0.70           C  
ATOM   1160  CG  GLU A  69       0.783  14.541  -0.804  1.00  0.70           C  
ATOM   1161  CD  GLU A  69       0.743  14.408  -2.316  1.00  0.70           C  
ATOM   1162  OE1 GLU A  69      -0.238  13.904  -2.834  1.00  0.70           O  
ATOM   1163  OE2 GLU A  69       1.689  14.802  -2.952  1.00  0.70           O  
ATOM   1164  H   GLU A  69       0.598  12.529   1.380  1.00  0.70           H  
ATOM   1165  HA  GLU A  69      -0.145  15.298   1.667  1.00  0.70           H  
ATOM   1166 1HB  GLU A  69      -0.877  13.238  -0.455  1.00  0.70           H  
ATOM   1167 2HB  GLU A  69      -1.262  14.953  -0.546  1.00  0.70           H  
ATOM   1168 1HG  GLU A  69       1.083  15.556  -0.544  1.00  0.70           H  
ATOM   1169 2HG  GLU A  69       1.531  13.855  -0.402  1.00  0.70           H  
ATOM   1170  N   ALA A  70      -2.504  13.023   2.091  1.00  0.67           N  
ATOM   1171  CA  ALA A  70      -3.850  12.826   2.634  1.00  0.67           C  
ATOM   1172  C   ALA A  70      -3.960  13.333   4.064  1.00  0.67           C  
ATOM   1173  O   ALA A  70      -4.967  13.934   4.457  1.00  0.67           O  
ATOM   1174  CB  ALA A  70      -4.217  11.370   2.583  1.00  0.67           C  
ATOM   1175  H   ALA A  70      -1.946  12.213   1.806  1.00  0.67           H  
ATOM   1176  HA  ALA A  70      -4.541  13.392   2.032  1.00  0.67           H  
ATOM   1177 1HB  ALA A  70      -5.228  11.232   2.962  1.00  0.67           H  
ATOM   1178 2HB  ALA A  70      -4.160  11.013   1.557  1.00  0.67           H  
ATOM   1179 3HB  ALA A  70      -3.522  10.825   3.193  1.00  0.67           H  
ATOM   1180  N   ILE A  71      -2.902  13.111   4.835  1.00  0.64           N  
ATOM   1181  CA  ILE A  71      -2.863  13.508   6.224  1.00  0.64           C  
ATOM   1182  C   ILE A  71      -2.883  15.005   6.292  1.00  0.64           C  
ATOM   1183  O   ILE A  71      -3.652  15.575   7.060  1.00  0.64           O  
ATOM   1184  CB  ILE A  71      -1.614  12.980   6.925  1.00  0.64           C  
ATOM   1185  CG1 ILE A  71      -1.688  11.488   6.993  1.00  0.64           C  
ATOM   1186  CG2 ILE A  71      -1.532  13.565   8.329  1.00  0.64           C  
ATOM   1187  CD1 ILE A  71      -0.413  10.832   7.378  1.00  0.64           C  
ATOM   1188  H   ILE A  71      -2.109  12.614   4.442  1.00  0.64           H  
ATOM   1189  HA  ILE A  71      -3.744  13.121   6.730  1.00  0.64           H  
ATOM   1190  HB  ILE A  71      -0.726  13.249   6.353  1.00  0.64           H  
ATOM   1191 1HG1 ILE A  71      -2.439  11.235   7.681  1.00  0.64           H  
ATOM   1192 2HG1 ILE A  71      -1.990  11.113   6.046  1.00  0.64           H  
ATOM   1193 1HG2 ILE A  71      -0.646  13.185   8.832  1.00  0.64           H  
ATOM   1194 2HG2 ILE A  71      -1.471  14.654   8.266  1.00  0.64           H  
ATOM   1195 3HG2 ILE A  71      -2.419  13.285   8.897  1.00  0.64           H  
ATOM   1196 1HD1 ILE A  71      -0.560   9.767   7.402  1.00  0.64           H  
ATOM   1197 2HD1 ILE A  71       0.349  11.071   6.651  1.00  0.64           H  
ATOM   1198 3HD1 ILE A  71      -0.104  11.182   8.358  1.00  0.64           H  
ATOM   1199  N   LYS A  72      -2.058  15.655   5.470  1.00  0.61           N  
ATOM   1200  CA  LYS A  72      -2.025  17.103   5.475  1.00  0.61           C  
ATOM   1201  C   LYS A  72      -3.391  17.670   5.104  1.00  0.61           C  
ATOM   1202  O   LYS A  72      -3.834  18.659   5.685  1.00  0.61           O  
ATOM   1203  CB  LYS A  72      -0.917  17.605   4.544  1.00  0.61           C  
ATOM   1204  CG  LYS A  72       0.489  17.357   5.109  1.00  0.61           C  
ATOM   1205  CD  LYS A  72       1.589  17.812   4.161  1.00  0.61           C  
ATOM   1206  CE  LYS A  72       2.967  17.576   4.779  1.00  0.61           C  
ATOM   1207  NZ  LYS A  72       4.074  17.947   3.853  1.00  0.61           N  
ATOM   1208  H   LYS A  72      -1.433  15.133   4.851  1.00  0.61           H  
ATOM   1209  HA  LYS A  72      -1.786  17.434   6.486  1.00  0.61           H  
ATOM   1210 1HB  LYS A  72      -0.993  17.092   3.581  1.00  0.61           H  
ATOM   1211 2HB  LYS A  72      -1.039  18.672   4.366  1.00  0.61           H  
ATOM   1212 1HG  LYS A  72       0.591  17.887   6.058  1.00  0.61           H  
ATOM   1213 2HG  LYS A  72       0.612  16.292   5.302  1.00  0.61           H  
ATOM   1214 1HD  LYS A  72       1.518  17.239   3.233  1.00  0.61           H  
ATOM   1215 2HD  LYS A  72       1.470  18.868   3.932  1.00  0.61           H  
ATOM   1216 1HE  LYS A  72       3.055  18.169   5.687  1.00  0.61           H  
ATOM   1217 2HE  LYS A  72       3.063  16.527   5.039  1.00  0.61           H  
ATOM   1218 1HZ  LYS A  72       4.966  17.768   4.306  1.00  0.61           H  
ATOM   1219 2HZ  LYS A  72       4.010  17.389   3.008  1.00  0.61           H  
ATOM   1220 3HZ  LYS A  72       4.006  18.923   3.616  1.00  0.61           H  
ATOM   1221  N   ALA A  73      -4.095  17.039   4.161  1.00  0.59           N  
ATOM   1222  CA  ALA A  73      -5.423  17.529   3.819  1.00  0.59           C  
ATOM   1223  C   ALA A  73      -6.368  17.445   5.041  1.00  0.59           C  
ATOM   1224  O   ALA A  73      -7.097  18.402   5.337  1.00  0.59           O  
ATOM   1225  CB  ALA A  73      -5.952  16.742   2.640  1.00  0.59           C  
ATOM   1226  H   ALA A  73      -3.695  16.240   3.665  1.00  0.59           H  
ATOM   1227  HA  ALA A  73      -5.337  18.576   3.534  1.00  0.59           H  
ATOM   1228 1HB  ALA A  73      -6.907  17.107   2.343  1.00  0.59           H  
ATOM   1229 2HB  ALA A  73      -5.256  16.848   1.813  1.00  0.59           H  
ATOM   1230 3HB  ALA A  73      -6.033  15.692   2.914  1.00  0.59           H  
ATOM   1231  N   LEU A  74      -6.286  16.341   5.806  1.00  0.58           N  
ATOM   1232  CA  LEU A  74      -7.095  16.209   7.024  1.00  0.58           C  
ATOM   1233  C   LEU A  74      -6.692  17.229   8.079  1.00  0.58           C  
ATOM   1234  O   LEU A  74      -7.550  17.836   8.736  1.00  0.58           O  
ATOM   1235  CB  LEU A  74      -6.966  14.797   7.613  1.00  0.58           C  
ATOM   1236  CG  LEU A  74      -7.645  13.716   6.824  1.00  0.58           C  
ATOM   1237  CD1 LEU A  74      -7.271  12.347   7.368  1.00  0.58           C  
ATOM   1238  CD2 LEU A  74      -9.130  13.943   6.939  1.00  0.58           C  
ATOM   1239  H   LEU A  74      -5.675  15.573   5.518  1.00  0.58           H  
ATOM   1240  HA  LEU A  74      -8.136  16.382   6.761  1.00  0.58           H  
ATOM   1241 1HB  LEU A  74      -5.910  14.543   7.687  1.00  0.58           H  
ATOM   1242 2HB  LEU A  74      -7.387  14.804   8.610  1.00  0.58           H  
ATOM   1243  HG  LEU A  74      -7.328  13.775   5.780  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  74      -7.768  11.571   6.788  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  74      -6.199  12.231   7.290  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  74      -7.570  12.264   8.406  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  74      -9.663  13.207   6.377  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  74      -9.418  13.880   7.988  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  74      -9.373  14.926   6.559  1.00  0.58           H  
ATOM   1250  N   GLU A  75      -5.383  17.454   8.219  1.00  0.58           N  
ATOM   1251  CA  GLU A  75      -4.908  18.418   9.192  1.00  0.58           C  
ATOM   1252  C   GLU A  75      -5.421  19.798   8.830  1.00  0.58           C  
ATOM   1253  O   GLU A  75      -5.845  20.531   9.715  1.00  0.58           O  
ATOM   1254  CB  GLU A  75      -3.374  18.416   9.301  1.00  0.58           C  
ATOM   1255  CG  GLU A  75      -2.777  17.178   9.989  1.00  0.58           C  
ATOM   1256  CD  GLU A  75      -1.260  17.196  10.049  1.00  0.58           C  
ATOM   1257  OE1 GLU A  75      -0.664  18.090   9.492  1.00  0.58           O  
ATOM   1258  OE2 GLU A  75      -0.700  16.311  10.658  1.00  0.58           O  
ATOM   1259  H   GLU A  75      -4.719  16.927   7.657  1.00  0.58           H  
ATOM   1260  HA  GLU A  75      -5.315  18.153  10.167  1.00  0.58           H  
ATOM   1261 1HB  GLU A  75      -2.953  18.467   8.302  1.00  0.58           H  
ATOM   1262 2HB  GLU A  75      -3.045  19.301   9.829  1.00  0.58           H  
ATOM   1263 1HG  GLU A  75      -3.168  17.122  11.005  1.00  0.58           H  
ATOM   1264 2HG  GLU A  75      -3.107  16.289   9.460  1.00  0.58           H  
ATOM   1265  N   LYS A  76      -5.453  20.137   7.533  1.00  0.58           N  
ATOM   1266  CA  LYS A  76      -5.967  21.438   7.122  1.00  0.58           C  
ATOM   1267  C   LYS A  76      -7.454  21.583   7.440  1.00  0.58           C  
ATOM   1268  O   LYS A  76      -7.889  22.645   7.885  1.00  0.58           O  
ATOM   1269  CB  LYS A  76      -5.735  21.695   5.630  1.00  0.58           C  
ATOM   1270  CG  LYS A  76      -4.303  21.972   5.205  1.00  0.58           C  
ATOM   1271  CD  LYS A  76      -4.257  22.222   3.699  1.00  0.58           C  
ATOM   1272  CE  LYS A  76      -2.857  22.538   3.203  1.00  0.58           C  
ATOM   1273  NZ  LYS A  76      -2.851  22.813   1.735  1.00  0.58           N  
ATOM   1274  H   LYS A  76      -5.075  19.496   6.835  1.00  0.58           H  
ATOM   1275  HA  LYS A  76      -5.431  22.204   7.680  1.00  0.58           H  
ATOM   1276 1HB  LYS A  76      -6.060  20.815   5.075  1.00  0.58           H  
ATOM   1277 2HB  LYS A  76      -6.354  22.533   5.303  1.00  0.58           H  
ATOM   1278 1HG  LYS A  76      -3.930  22.853   5.730  1.00  0.58           H  
ATOM   1279 2HG  LYS A  76      -3.671  21.126   5.455  1.00  0.58           H  
ATOM   1280 1HD  LYS A  76      -4.623  21.336   3.177  1.00  0.58           H  
ATOM   1281 2HD  LYS A  76      -4.913  23.060   3.445  1.00  0.58           H  
ATOM   1282 1HE  LYS A  76      -2.481  23.415   3.728  1.00  0.58           H  
ATOM   1283 2HE  LYS A  76      -2.201  21.692   3.410  1.00  0.58           H  
ATOM   1284 1HZ  LYS A  76      -1.921  23.029   1.424  1.00  0.58           H  
ATOM   1285 2HZ  LYS A  76      -3.198  22.014   1.231  1.00  0.58           H  
ATOM   1286 3HZ  LYS A  76      -3.475  23.621   1.543  1.00  0.58           H  
ATOM   1287  N   ALA A  77      -8.245  20.518   7.259  1.00  0.58           N  
ATOM   1288  CA  ALA A  77      -9.675  20.622   7.570  1.00  0.58           C  
ATOM   1289  C   ALA A  77      -9.882  20.975   9.034  1.00  0.58           C  
ATOM   1290  O   ALA A  77     -10.707  21.830   9.390  1.00  0.58           O  
ATOM   1291  CB  ALA A  77     -10.375  19.303   7.281  1.00  0.58           C  
ATOM   1292  H   ALA A  77      -7.854  19.656   6.869  1.00  0.58           H  
ATOM   1293  HA  ALA A  77     -10.107  21.414   6.965  1.00  0.58           H  
ATOM   1294 1HB  ALA A  77     -11.437  19.397   7.505  1.00  0.58           H  
ATOM   1295 2HB  ALA A  77     -10.247  19.045   6.229  1.00  0.58           H  
ATOM   1296 3HB  ALA A  77      -9.940  18.518   7.899  1.00  0.58           H  
ATOM   1297  N   ILE A  78      -9.089  20.349   9.884  1.00  0.58           N  
ATOM   1298  CA  ILE A  78      -9.242  20.578  11.297  1.00  0.58           C  
ATOM   1299  C   ILE A  78      -8.634  21.914  11.685  1.00  0.58           C  
ATOM   1300  O   ILE A  78      -9.240  22.669  12.444  1.00  0.58           O  
ATOM   1301  CB  ILE A  78      -8.649  19.440  12.101  1.00  0.58           C  
ATOM   1302  CG1 ILE A  78      -9.408  18.173  11.795  1.00  0.58           C  
ATOM   1303  CG2 ILE A  78      -8.834  19.755  13.555  1.00  0.58           C  
ATOM   1304  CD1 ILE A  78      -8.756  16.965  12.327  1.00  0.58           C  
ATOM   1305  H   ILE A  78      -8.413  19.663   9.537  1.00  0.58           H  
ATOM   1306  HA  ILE A  78     -10.306  20.616  11.525  1.00  0.58           H  
ATOM   1307  HB  ILE A  78      -7.604  19.296  11.835  1.00  0.58           H  
ATOM   1308 1HG1 ILE A  78     -10.406  18.244  12.220  1.00  0.58           H  
ATOM   1309 2HG1 ILE A  78      -9.495  18.066  10.711  1.00  0.58           H  
ATOM   1310 1HG2 ILE A  78      -8.459  18.950  14.170  1.00  0.58           H  
ATOM   1311 2HG2 ILE A  78      -8.312  20.670  13.789  1.00  0.58           H  
ATOM   1312 3HG2 ILE A  78      -9.885  19.874  13.735  1.00  0.58           H  
ATOM   1313 1HD1 ILE A  78      -9.360  16.110  12.060  1.00  0.58           H  
ATOM   1314 2HD1 ILE A  78      -7.758  16.864  11.893  1.00  0.58           H  
ATOM   1315 3HD1 ILE A  78      -8.682  17.041  13.407  1.00  0.58           H  
ATOM   1316  N   GLU A  79      -7.447  22.223  11.159  1.00  0.58           N  
ATOM   1317  CA  GLU A  79      -6.786  23.481  11.458  1.00  0.58           C  
ATOM   1318  C   GLU A  79      -7.694  24.645  11.102  1.00  0.58           C  
ATOM   1319  O   GLU A  79      -7.743  25.623  11.840  1.00  0.58           O  
ATOM   1320  CB  GLU A  79      -5.444  23.625  10.729  1.00  0.58           C  
ATOM   1321  CG  GLU A  79      -4.695  24.918  11.084  1.00  0.58           C  
ATOM   1322  CD  GLU A  79      -3.328  25.048  10.436  1.00  0.58           C  
ATOM   1323  OE1 GLU A  79      -2.928  24.160   9.724  1.00  0.58           O  
ATOM   1324  OE2 GLU A  79      -2.691  26.053  10.659  1.00  0.58           O  
ATOM   1325  H   GLU A  79      -6.990  21.572  10.534  1.00  0.58           H  
ATOM   1326  HA  GLU A  79      -6.589  23.518  12.524  1.00  0.58           H  
ATOM   1327 1HB  GLU A  79      -4.803  22.777  10.966  1.00  0.58           H  
ATOM   1328 2HB  GLU A  79      -5.617  23.616   9.654  1.00  0.58           H  
ATOM   1329 1HG  GLU A  79      -5.311  25.766  10.774  1.00  0.58           H  
ATOM   1330 2HG  GLU A  79      -4.585  24.967  12.167  1.00  0.58           H  
ATOM   1331  N   ASN A  80      -8.431  24.553   9.987  1.00  0.58           N  
ATOM   1332  CA  ASN A  80      -9.335  25.633   9.620  1.00  0.58           C  
ATOM   1333  C   ASN A  80     -10.384  25.866  10.705  1.00  0.58           C  
ATOM   1334  O   ASN A  80     -10.712  27.011  11.040  1.00  0.58           O  
ATOM   1335  CB  ASN A  80     -10.030  25.329   8.313  1.00  0.58           C  
ATOM   1336  CG  ASN A  80      -9.190  25.480   7.106  1.00  0.58           C  
ATOM   1337  OD1 ASN A  80      -8.125  26.116   7.101  1.00  0.58           O  
ATOM   1338  ND2 ASN A  80      -9.691  24.928   6.044  1.00  0.58           N  
ATOM   1339  H   ASN A  80      -8.341  23.741   9.377  1.00  0.58           H  
ATOM   1340  HA  ASN A  80      -8.750  26.545   9.518  1.00  0.58           H  
ATOM   1341 1HB  ASN A  80     -10.394  24.298   8.342  1.00  0.58           H  
ATOM   1342 2HB  ASN A  80     -10.903  25.975   8.212  1.00  0.58           H  
ATOM   1343 1HD2 ASN A  80      -9.221  25.029   5.153  1.00  0.58           H  
ATOM   1344 2HD2 ASN A  80     -10.559  24.450   6.128  1.00  0.58           H  
ATOM   1345  N   ILE A  81     -10.876  24.789  11.312  1.00  0.58           N  
ATOM   1346  CA  ILE A  81     -11.835  24.941  12.397  1.00  0.58           C  
ATOM   1347  C   ILE A  81     -11.173  25.563  13.621  1.00  0.58           C  
ATOM   1348  O   ILE A  81     -11.717  26.476  14.247  1.00  0.58           O  
ATOM   1349  CB  ILE A  81     -12.425  23.583  12.808  1.00  0.58           C  
ATOM   1350  CG1 ILE A  81     -13.243  22.972  11.696  1.00  0.58           C  
ATOM   1351  CG2 ILE A  81     -13.237  23.734  14.061  1.00  0.58           C  
ATOM   1352  CD1 ILE A  81     -14.444  23.792  11.271  1.00  0.58           C  
ATOM   1353  H   ILE A  81     -10.604  23.852  10.992  1.00  0.58           H  
ATOM   1354  HA  ILE A  81     -12.638  25.597  12.065  1.00  0.58           H  
ATOM   1355  HB  ILE A  81     -11.611  22.895  13.014  1.00  0.58           H  
ATOM   1356 1HG1 ILE A  81     -12.598  22.817  10.831  1.00  0.58           H  
ATOM   1357 2HG1 ILE A  81     -13.595  22.026  12.034  1.00  0.58           H  
ATOM   1358 1HG2 ILE A  81     -13.611  22.778  14.361  1.00  0.58           H  
ATOM   1359 2HG2 ILE A  81     -12.612  24.140  14.857  1.00  0.58           H  
ATOM   1360 3HG2 ILE A  81     -14.065  24.400  13.873  1.00  0.58           H  
ATOM   1361 1HD1 ILE A  81     -14.979  23.264  10.474  1.00  0.58           H  
ATOM   1362 2HD1 ILE A  81     -15.111  23.930  12.123  1.00  0.58           H  
ATOM   1363 3HD1 ILE A  81     -14.113  24.763  10.904  1.00  0.58           H  
ATOM   1364  N   LEU A  82      -9.975  25.083  13.941  1.00  0.59           N  
ATOM   1365  CA  LEU A  82      -9.242  25.554  15.109  1.00  0.59           C  
ATOM   1366  C   LEU A  82      -8.849  27.029  14.956  1.00  0.59           C  
ATOM   1367  O   LEU A  82      -8.817  27.778  15.927  1.00  0.59           O  
ATOM   1368  CB  LEU A  82      -7.978  24.716  15.285  1.00  0.59           C  
ATOM   1369  CG  LEU A  82      -8.211  23.194  15.598  1.00  0.59           C  
ATOM   1370  CD1 LEU A  82      -6.875  22.442  15.599  1.00  0.59           C  
ATOM   1371  CD2 LEU A  82      -8.889  23.043  16.879  1.00  0.59           C  
ATOM   1372  H   LEU A  82      -9.581  24.338  13.362  1.00  0.59           H  
ATOM   1373  HA  LEU A  82      -9.876  25.450  15.986  1.00  0.59           H  
ATOM   1374 1HB  LEU A  82      -7.393  24.787  14.374  1.00  0.59           H  
ATOM   1375 2HB  LEU A  82      -7.395  25.141  16.100  1.00  0.59           H  
ATOM   1376  HG  LEU A  82      -8.836  22.768  14.829  1.00  0.59           H  
ATOM   1377 1HD1 LEU A  82      -7.052  21.384  15.802  1.00  0.59           H  
ATOM   1378 2HD1 LEU A  82      -6.394  22.544  14.630  1.00  0.59           H  
ATOM   1379 3HD1 LEU A  82      -6.227  22.852  16.370  1.00  0.59           H  
ATOM   1380 1HD2 LEU A  82      -9.053  21.987  17.073  1.00  0.59           H  
ATOM   1381 2HD2 LEU A  82      -8.262  23.465  17.657  1.00  0.59           H  
ATOM   1382 3HD2 LEU A  82      -9.844  23.563  16.840  1.00  0.59           H  
ATOM   1383  N   LYS A  83      -8.550  27.441  13.721  1.00  0.60           N  
ATOM   1384  CA  LYS A  83      -8.146  28.806  13.410  1.00  0.60           C  
ATOM   1385  C   LYS A  83      -9.322  29.770  13.480  1.00  0.60           C  
ATOM   1386  O   LYS A  83      -9.205  30.863  14.038  1.00  0.60           O  
ATOM   1387  CB  LYS A  83      -7.510  28.857  12.015  1.00  0.60           C  
ATOM   1388  CG  LYS A  83      -6.998  30.204  11.576  1.00  0.60           C  
ATOM   1389  CD  LYS A  83      -6.269  30.082  10.246  1.00  0.60           C  
ATOM   1390  CE  LYS A  83      -5.751  31.417   9.762  1.00  0.60           C  
ATOM   1391  NZ  LYS A  83      -4.974  31.278   8.502  1.00  0.60           N  
ATOM   1392  H   LYS A  83      -8.569  26.765  12.966  1.00  0.60           H  
ATOM   1393  HA  LYS A  83      -7.409  29.122  14.147  1.00  0.60           H  
ATOM   1394 1HB  LYS A  83      -6.678  28.151  11.975  1.00  0.60           H  
ATOM   1395 2HB  LYS A  83      -8.243  28.523  11.279  1.00  0.60           H  
ATOM   1396 1HG  LYS A  83      -7.836  30.883  11.469  1.00  0.60           H  
ATOM   1397 2HG  LYS A  83      -6.319  30.602  12.328  1.00  0.60           H  
ATOM   1398 1HD  LYS A  83      -5.433  29.389  10.351  1.00  0.60           H  
ATOM   1399 2HD  LYS A  83      -6.954  29.682   9.500  1.00  0.60           H  
ATOM   1400 1HE  LYS A  83      -6.595  32.079   9.583  1.00  0.60           H  
ATOM   1401 2HE  LYS A  83      -5.113  31.857  10.526  1.00  0.60           H  
ATOM   1402 1HZ  LYS A  83      -4.650  32.188   8.207  1.00  0.60           H  
ATOM   1403 2HZ  LYS A  83      -4.182  30.674   8.663  1.00  0.60           H  
ATOM   1404 3HZ  LYS A  83      -5.559  30.876   7.781  1.00  0.60           H  
ATOM   1405  N   TYR A  84     -10.453  29.390  12.890  1.00  0.62           N  
ATOM   1406  CA  TYR A  84     -11.614  30.263  12.900  1.00  0.62           C  
ATOM   1407  C   TYR A  84     -12.267  30.423  14.285  1.00  0.62           C  
ATOM   1408  O   TYR A  84     -12.621  31.537  14.678  1.00  0.62           O  
ATOM   1409  CB  TYR A  84     -12.666  29.813  11.891  1.00  0.62           C  
ATOM   1410  CG  TYR A  84     -13.803  30.788  11.853  1.00  0.62           C  
ATOM   1411  CD1 TYR A  84     -13.651  31.992  11.188  1.00  0.62           C  
ATOM   1412  CD2 TYR A  84     -14.968  30.512  12.510  1.00  0.62           C  
ATOM   1413  CE1 TYR A  84     -14.674  32.915  11.195  1.00  0.62           C  
ATOM   1414  CE2 TYR A  84     -15.986  31.417  12.523  1.00  0.62           C  
ATOM   1415  CZ  TYR A  84     -15.847  32.627  11.866  1.00  0.62           C  
ATOM   1416  OH  TYR A  84     -16.859  33.558  11.892  1.00  0.62           O  
ATOM   1417  H   TYR A  84     -10.511  28.487  12.419  1.00  0.62           H  
ATOM   1418  HA  TYR A  84     -11.283  31.252  12.603  1.00  0.62           H  
ATOM   1419 1HB  TYR A  84     -12.228  29.743  10.894  1.00  0.62           H  
ATOM   1420 2HB  TYR A  84     -13.050  28.827  12.165  1.00  0.62           H  
ATOM   1421  HD1 TYR A  84     -12.723  32.212  10.675  1.00  0.62           H  
ATOM   1422  HD2 TYR A  84     -15.071  29.583  13.031  1.00  0.62           H  
ATOM   1423  HE1 TYR A  84     -14.552  33.869  10.682  1.00  0.62           H  
ATOM   1424  HE2 TYR A  84     -16.894  31.179  13.064  1.00  0.62           H  
ATOM   1425  HH  TYR A  84     -17.531  33.285  12.521  1.00  0.62           H  
ATOM   1426  N   PHE A  85     -12.486  29.318  15.002  1.00  0.64           N  
ATOM   1427  CA  PHE A  85     -13.223  29.375  16.267  1.00  0.64           C  
ATOM   1428  C   PHE A  85     -12.351  29.645  17.500  1.00  0.64           C  
ATOM   1429  O   PHE A  85     -11.213  29.202  17.591  1.00  0.64           O  
ATOM   1430  CB  PHE A  85     -13.999  28.076  16.462  1.00  0.64           C  
ATOM   1431  CG  PHE A  85     -15.152  27.909  15.488  1.00  0.64           C  
ATOM   1432  CD1 PHE A  85     -14.999  27.146  14.344  1.00  0.64           C  
ATOM   1433  CD2 PHE A  85     -16.374  28.524  15.705  1.00  0.64           C  
ATOM   1434  CE1 PHE A  85     -16.027  26.989  13.437  1.00  0.64           C  
ATOM   1435  CE2 PHE A  85     -17.414  28.376  14.796  1.00  0.64           C  
ATOM   1436  CZ  PHE A  85     -17.238  27.606  13.661  1.00  0.64           C  
ATOM   1437  H   PHE A  85     -12.156  28.411  14.666  1.00  0.64           H  
ATOM   1438  HA  PHE A  85     -13.946  30.187  16.190  1.00  0.64           H  
ATOM   1439 1HB  PHE A  85     -13.320  27.235  16.321  1.00  0.64           H  
ATOM   1440 2HB  PHE A  85     -14.390  28.025  17.480  1.00  0.64           H  
ATOM   1441  HD1 PHE A  85     -14.052  26.670  14.162  1.00  0.64           H  
ATOM   1442  HD2 PHE A  85     -16.514  29.131  16.601  1.00  0.64           H  
ATOM   1443  HE1 PHE A  85     -15.878  26.384  12.545  1.00  0.64           H  
ATOM   1444  HE2 PHE A  85     -18.371  28.866  14.976  1.00  0.64           H  
ATOM   1445  HZ  PHE A  85     -18.053  27.491  12.948  1.00  0.64           H  
ATOM   1446  N   ASP A  86     -12.914  30.351  18.483  1.00  0.68           N  
ATOM   1447  CA  ASP A  86     -12.220  30.639  19.748  1.00  0.68           C  
ATOM   1448  C   ASP A  86     -11.783  29.369  20.472  1.00  0.68           C  
ATOM   1449  O   ASP A  86     -12.544  28.407  20.577  1.00  0.68           O  
ATOM   1450  CB  ASP A  86     -13.087  31.472  20.704  1.00  0.68           C  
ATOM   1451  CG  ASP A  86     -12.309  31.981  21.969  1.00  0.68           C  
ATOM   1452  OD1 ASP A  86     -11.843  33.098  21.942  1.00  0.68           O  
ATOM   1453  OD2 ASP A  86     -12.161  31.218  22.924  1.00  0.68           O  
ATOM   1454  H   ASP A  86     -13.849  30.706  18.348  1.00  0.68           H  
ATOM   1455  HA  ASP A  86     -11.323  31.215  19.514  1.00  0.68           H  
ATOM   1456 1HB  ASP A  86     -13.484  32.338  20.172  1.00  0.68           H  
ATOM   1457 2HB  ASP A  86     -13.939  30.876  21.035  1.00  0.68           H  
ATOM   1458  N   GLU A  87     -10.582  29.407  21.044  1.00  0.71           N  
ATOM   1459  CA  GLU A  87      -9.978  28.277  21.753  1.00  0.71           C  
ATOM   1460  C   GLU A  87     -10.803  27.694  22.901  1.00  0.71           C  
ATOM   1461  O   GLU A  87     -10.609  26.534  23.268  1.00  0.71           O  
ATOM   1462  CB  GLU A  87      -8.613  28.686  22.329  1.00  0.71           C  
ATOM   1463  CG  GLU A  87      -7.458  28.825  21.318  1.00  0.71           C  
ATOM   1464  CD  GLU A  87      -6.945  27.471  20.804  1.00  0.71           C  
ATOM   1465  OE1 GLU A  87      -6.627  26.632  21.630  1.00  0.71           O  
ATOM   1466  OE2 GLU A  87      -6.852  27.287  19.620  1.00  0.71           O  
ATOM   1467  H   GLU A  87     -10.044  30.257  20.952  1.00  0.71           H  
ATOM   1468  HA  GLU A  87      -9.818  27.497  21.023  1.00  0.71           H  
ATOM   1469 1HB  GLU A  87      -8.720  29.644  22.843  1.00  0.71           H  
ATOM   1470 2HB  GLU A  87      -8.311  27.955  23.078  1.00  0.71           H  
ATOM   1471 1HG  GLU A  87      -7.807  29.414  20.469  1.00  0.71           H  
ATOM   1472 2HG  GLU A  87      -6.638  29.366  21.789  1.00  0.71           H  
ATOM   1473  N   ASN A  88     -11.707  28.478  23.482  1.00  0.74           N  
ATOM   1474  CA  ASN A  88     -12.480  27.989  24.610  1.00  0.74           C  
ATOM   1475  C   ASN A  88     -13.838  27.429  24.179  1.00  0.74           C  
ATOM   1476  O   ASN A  88     -14.663  27.065  25.021  1.00  0.74           O  
ATOM   1477  CB  ASN A  88     -12.689  29.140  25.562  1.00  0.74           C  
ATOM   1478  CG  ASN A  88     -11.411  29.618  26.177  1.00  0.74           C  
ATOM   1479  OD1 ASN A  88     -10.876  29.038  27.133  1.00  0.74           O  
ATOM   1480  ND2 ASN A  88     -10.885  30.678  25.601  1.00  0.74           N  
ATOM   1481  H   ASN A  88     -11.859  29.439  23.153  1.00  0.74           H  
ATOM   1482  HA  ASN A  88     -11.925  27.189  25.100  1.00  0.74           H  
ATOM   1483 1HB  ASN A  88     -13.148  29.971  25.020  1.00  0.74           H  
ATOM   1484 2HB  ASN A  88     -13.376  28.843  26.352  1.00  0.74           H  
ATOM   1485 1HD2 ASN A  88     -10.027  31.062  25.933  1.00  0.74           H  
ATOM   1486 2HD2 ASN A  88     -11.351  31.090  24.778  1.00  0.74           H  
ATOM   1487  N   ASP A  89     -14.074  27.350  22.870  1.00  0.75           N  
ATOM   1488  CA  ASP A  89     -15.330  26.831  22.347  1.00  0.75           C  
ATOM   1489  C   ASP A  89     -15.388  25.311  22.389  1.00  0.75           C  
ATOM   1490  O   ASP A  89     -14.363  24.622  22.297  1.00  0.75           O  
ATOM   1491  CB  ASP A  89     -15.585  27.274  20.908  1.00  0.75           C  
ATOM   1492  CG  ASP A  89     -17.071  27.180  20.540  1.00  0.75           C  
ATOM   1493  OD1 ASP A  89     -17.790  28.090  20.876  1.00  0.75           O  
ATOM   1494  OD2 ASP A  89     -17.490  26.175  20.004  1.00  0.75           O  
ATOM   1495  H   ASP A  89     -13.367  27.666  22.204  1.00  0.75           H  
ATOM   1496  HA  ASP A  89     -16.140  27.215  22.969  1.00  0.75           H  
ATOM   1497 1HB  ASP A  89     -15.244  28.302  20.777  1.00  0.75           H  
ATOM   1498 2HB  ASP A  89     -15.004  26.654  20.227  1.00  0.75           H  
ATOM   1499  N   GLU A  90     -16.607  24.786  22.452  1.00  0.75           N  
ATOM   1500  CA  GLU A  90     -16.822  23.349  22.418  1.00  0.75           C  
ATOM   1501  C   GLU A  90     -16.368  22.768  21.072  1.00  0.75           C  
ATOM   1502  O   GLU A  90     -15.826  21.662  21.022  1.00  0.75           O  
ATOM   1503  CB  GLU A  90     -18.299  23.027  22.666  1.00  0.75           C  
ATOM   1504  CG  GLU A  90     -18.819  23.344  24.085  1.00  0.75           C  
ATOM   1505  CD  GLU A  90     -18.156  22.544  25.191  1.00  0.75           C  
ATOM   1506  OE1 GLU A  90     -18.094  21.343  25.092  1.00  0.75           O  
ATOM   1507  OE2 GLU A  90     -17.704  23.151  26.148  1.00  0.75           O  
ATOM   1508  H   GLU A  90     -17.407  25.408  22.506  1.00  0.75           H  
ATOM   1509  HA  GLU A  90     -16.226  22.890  23.202  1.00  0.75           H  
ATOM   1510 1HB  GLU A  90     -18.909  23.585  21.953  1.00  0.75           H  
ATOM   1511 2HB  GLU A  90     -18.471  21.970  22.481  1.00  0.75           H  
ATOM   1512 1HG  GLU A  90     -18.657  24.405  24.279  1.00  0.75           H  
ATOM   1513 2HG  GLU A  90     -19.893  23.162  24.110  1.00  0.75           H  
ATOM   1514  N   ILE A  91     -16.538  23.530  19.983  1.00  0.74           N  
ATOM   1515  CA  ILE A  91     -16.130  23.073  18.658  1.00  0.74           C  
ATOM   1516  C   ILE A  91     -14.641  22.817  18.611  1.00  0.74           C  
ATOM   1517  O   ILE A  91     -14.195  21.798  18.088  1.00  0.74           O  
ATOM   1518  CB  ILE A  91     -16.513  24.093  17.574  1.00  0.74           C  
ATOM   1519  CG1 ILE A  91     -18.007  24.147  17.383  1.00  0.74           C  
ATOM   1520  CG2 ILE A  91     -15.797  23.848  16.279  1.00  0.74           C  
ATOM   1521  CD1 ILE A  91     -18.429  25.305  16.532  1.00  0.74           C  
ATOM   1522  H   ILE A  91     -16.959  24.461  20.071  1.00  0.74           H  
ATOM   1523  HA  ILE A  91     -16.643  22.138  18.443  1.00  0.74           H  
ATOM   1524  HB  ILE A  91     -16.220  25.083  17.933  1.00  0.74           H  
ATOM   1525 1HG1 ILE A  91     -18.342  23.224  16.914  1.00  0.74           H  
ATOM   1526 2HG1 ILE A  91     -18.489  24.243  18.360  1.00  0.74           H  
ATOM   1527 1HG2 ILE A  91     -16.066  24.621  15.566  1.00  0.74           H  
ATOM   1528 2HG2 ILE A  91     -14.730  23.873  16.457  1.00  0.74           H  
ATOM   1529 3HG2 ILE A  91     -16.074  22.901  15.886  1.00  0.74           H  
ATOM   1530 1HD1 ILE A  91     -19.511  25.307  16.424  1.00  0.74           H  
ATOM   1531 2HD1 ILE A  91     -18.107  26.233  17.013  1.00  0.74           H  
ATOM   1532 3HD1 ILE A  91     -17.966  25.222  15.551  1.00  0.74           H  
ATOM   1533  N   VAL A  92     -13.865  23.733  19.172  1.00  0.72           N  
ATOM   1534  CA  VAL A  92     -12.425  23.573  19.194  1.00  0.72           C  
ATOM   1535  C   VAL A  92     -11.992  22.385  20.026  1.00  0.72           C  
ATOM   1536  O   VAL A  92     -11.141  21.604  19.601  1.00  0.72           O  
ATOM   1537  CB  VAL A  92     -11.752  24.839  19.705  1.00  0.72           C  
ATOM   1538  CG1 VAL A  92     -10.310  24.584  19.931  1.00  0.72           C  
ATOM   1539  CG2 VAL A  92     -11.946  25.929  18.652  1.00  0.72           C  
ATOM   1540  H   VAL A  92     -14.288  24.544  19.603  1.00  0.72           H  
ATOM   1541  HA  VAL A  92     -12.091  23.414  18.169  1.00  0.72           H  
ATOM   1542  HB  VAL A  92     -12.197  25.147  20.659  1.00  0.72           H  
ATOM   1543 1HG1 VAL A  92      -9.826  25.473  20.283  1.00  0.72           H  
ATOM   1544 2HG1 VAL A  92     -10.199  23.797  20.674  1.00  0.72           H  
ATOM   1545 3HG1 VAL A  92      -9.869  24.289  19.027  1.00  0.72           H  
ATOM   1546 1HG2 VAL A  92     -11.467  26.844  18.981  1.00  0.72           H  
ATOM   1547 2HG2 VAL A  92     -11.505  25.619  17.709  1.00  0.72           H  
ATOM   1548 3HG2 VAL A  92     -13.007  26.104  18.514  1.00  0.72           H  
ATOM   1549  N   LYS A  93     -12.573  22.215  21.211  1.00  0.70           N  
ATOM   1550  CA  LYS A  93     -12.156  21.076  22.018  1.00  0.70           C  
ATOM   1551  C   LYS A  93     -12.450  19.765  21.283  1.00  0.70           C  
ATOM   1552  O   LYS A  93     -11.617  18.848  21.252  1.00  0.70           O  
ATOM   1553  CB  LYS A  93     -12.868  21.115  23.364  1.00  0.70           C  
ATOM   1554  CG  LYS A  93     -12.383  22.238  24.286  1.00  0.70           C  
ATOM   1555  CD  LYS A  93     -12.989  22.126  25.677  1.00  0.70           C  
ATOM   1556  CE  LYS A  93     -14.464  22.483  25.645  1.00  0.70           C  
ATOM   1557  NZ  LYS A  93     -15.082  22.505  27.001  1.00  0.70           N  
ATOM   1558  H   LYS A  93     -13.271  22.883  21.551  1.00  0.70           H  
ATOM   1559  HA  LYS A  93     -11.080  21.140  22.182  1.00  0.70           H  
ATOM   1560 1HB  LYS A  93     -13.942  21.258  23.198  1.00  0.70           H  
ATOM   1561 2HB  LYS A  93     -12.738  20.164  23.877  1.00  0.70           H  
ATOM   1562 1HG  LYS A  93     -11.297  22.205  24.361  1.00  0.70           H  
ATOM   1563 2HG  LYS A  93     -12.669  23.202  23.851  1.00  0.70           H  
ATOM   1564 1HD  LYS A  93     -12.873  21.108  26.051  1.00  0.70           H  
ATOM   1565 2HD  LYS A  93     -12.476  22.809  26.352  1.00  0.70           H  
ATOM   1566 1HE  LYS A  93     -14.583  23.470  25.188  1.00  0.70           H  
ATOM   1567 2HE  LYS A  93     -14.992  21.749  25.035  1.00  0.70           H  
ATOM   1568 1HZ  LYS A  93     -16.076  22.753  26.871  1.00  0.70           H  
ATOM   1569 2HZ  LYS A  93     -15.012  21.600  27.432  1.00  0.70           H  
ATOM   1570 3HZ  LYS A  93     -14.632  23.195  27.575  1.00  0.70           H  
ATOM   1571  N   LYS A  94     -13.615  19.703  20.644  1.00  0.68           N  
ATOM   1572  CA  LYS A  94     -13.997  18.539  19.871  1.00  0.68           C  
ATOM   1573  C   LYS A  94     -13.093  18.316  18.660  1.00  0.68           C  
ATOM   1574  O   LYS A  94     -12.672  17.184  18.384  1.00  0.68           O  
ATOM   1575  CB  LYS A  94     -15.463  18.679  19.493  1.00  0.68           C  
ATOM   1576  CG  LYS A  94     -16.415  18.410  20.665  1.00  0.68           C  
ATOM   1577  CD  LYS A  94     -17.834  18.266  20.204  1.00  0.68           C  
ATOM   1578  CE  LYS A  94     -18.483  19.587  19.871  1.00  0.68           C  
ATOM   1579  NZ  LYS A  94     -19.908  19.395  19.464  1.00  0.68           N  
ATOM   1580  H   LYS A  94     -14.271  20.483  20.707  1.00  0.68           H  
ATOM   1581  HA  LYS A  94     -13.902  17.664  20.511  1.00  0.68           H  
ATOM   1582 1HB  LYS A  94     -15.632  19.720  19.217  1.00  0.68           H  
ATOM   1583 2HB  LYS A  94     -15.713  18.122  18.638  1.00  0.68           H  
ATOM   1584 1HG  LYS A  94     -16.117  17.486  21.162  1.00  0.68           H  
ATOM   1585 2HG  LYS A  94     -16.352  19.225  21.384  1.00  0.68           H  
ATOM   1586 1HD  LYS A  94     -17.831  17.653  19.317  1.00  0.68           H  
ATOM   1587 2HD  LYS A  94     -18.424  17.756  20.967  1.00  0.68           H  
ATOM   1588 1HE  LYS A  94     -18.444  20.239  20.740  1.00  0.68           H  
ATOM   1589 2HE  LYS A  94     -17.941  20.056  19.065  1.00  0.68           H  
ATOM   1590 1HZ  LYS A  94     -20.326  20.281  19.235  1.00  0.68           H  
ATOM   1591 2HZ  LYS A  94     -19.916  18.773  18.633  1.00  0.68           H  
ATOM   1592 3HZ  LYS A  94     -20.421  18.960  20.213  1.00  0.68           H  
ATOM   1593  N   ALA A  95     -12.740  19.398  17.970  1.00  0.67           N  
ATOM   1594  CA  ALA A  95     -11.861  19.318  16.821  1.00  0.67           C  
ATOM   1595  C   ALA A  95     -10.505  18.763  17.223  1.00  0.67           C  
ATOM   1596  O   ALA A  95      -9.934  17.933  16.510  1.00  0.67           O  
ATOM   1597  CB  ALA A  95     -11.700  20.687  16.220  1.00  0.67           C  
ATOM   1598  H   ALA A  95     -13.118  20.308  18.229  1.00  0.67           H  
ATOM   1599  HA  ALA A  95     -12.307  18.644  16.090  1.00  0.67           H  
ATOM   1600 1HB  ALA A  95     -11.067  20.656  15.365  1.00  0.67           H  
ATOM   1601 2HB  ALA A  95     -12.664  21.075  15.939  1.00  0.67           H  
ATOM   1602 3HB  ALA A  95     -11.268  21.339  16.963  1.00  0.67           H  
ATOM   1603  N   LYS A  96     -10.014  19.182  18.398  1.00  0.66           N  
ATOM   1604  CA  LYS A  96      -8.739  18.695  18.896  1.00  0.66           C  
ATOM   1605  C   LYS A  96      -8.816  17.201  19.198  1.00  0.66           C  
ATOM   1606  O   LYS A  96      -7.867  16.466  18.915  1.00  0.66           O  
ATOM   1607  CB  LYS A  96      -8.284  19.497  20.121  1.00  0.66           C  
ATOM   1608  CG  LYS A  96      -7.835  20.921  19.791  1.00  0.66           C  
ATOM   1609  CD  LYS A  96      -7.400  21.675  21.025  1.00  0.66           C  
ATOM   1610  CE  LYS A  96      -6.970  23.094  20.680  1.00  0.66           C  
ATOM   1611  NZ  LYS A  96      -6.622  23.874  21.890  1.00  0.66           N  
ATOM   1612  H   LYS A  96     -10.527  19.880  18.939  1.00  0.66           H  
ATOM   1613  HA  LYS A  96      -7.993  18.839  18.116  1.00  0.66           H  
ATOM   1614 1HB  LYS A  96      -9.111  19.568  20.830  1.00  0.66           H  
ATOM   1615 2HB  LYS A  96      -7.466  18.980  20.619  1.00  0.66           H  
ATOM   1616 1HG  LYS A  96      -7.020  20.898  19.067  1.00  0.66           H  
ATOM   1617 2HG  LYS A  96      -8.668  21.450  19.353  1.00  0.66           H  
ATOM   1618 1HD  LYS A  96      -8.236  21.723  21.726  1.00  0.66           H  
ATOM   1619 2HD  LYS A  96      -6.572  21.154  21.503  1.00  0.66           H  
ATOM   1620 1HE  LYS A  96      -6.112  23.071  20.012  1.00  0.66           H  
ATOM   1621 2HE  LYS A  96      -7.780  23.584  20.178  1.00  0.66           H  
ATOM   1622 1HZ  LYS A  96      -6.381  24.840  21.630  1.00  0.66           H  
ATOM   1623 2HZ  LYS A  96      -7.421  23.912  22.502  1.00  0.66           H  
ATOM   1624 3HZ  LYS A  96      -5.851  23.450  22.372  1.00  0.66           H  
ATOM   1625  N   LYS A  97      -9.951  16.729  19.737  1.00  0.66           N  
ATOM   1626  CA  LYS A  97     -10.106  15.293  19.982  1.00  0.66           C  
ATOM   1627  C   LYS A  97      -9.917  14.507  18.683  1.00  0.66           C  
ATOM   1628  O   LYS A  97      -9.191  13.506  18.652  1.00  0.66           O  
ATOM   1629  CB  LYS A  97     -11.464  14.967  20.621  1.00  0.66           C  
ATOM   1630  CG  LYS A  97     -11.683  13.473  20.878  1.00  0.66           C  
ATOM   1631  CD  LYS A  97     -12.954  13.199  21.685  1.00  0.66           C  
ATOM   1632  CE  LYS A  97     -14.238  13.490  20.912  1.00  0.66           C  
ATOM   1633  NZ  LYS A  97     -15.433  13.062  21.705  1.00  0.66           N  
ATOM   1634  H   LYS A  97     -10.697  17.379  19.996  1.00  0.66           H  
ATOM   1635  HA  LYS A  97      -9.324  14.977  20.674  1.00  0.66           H  
ATOM   1636 1HB  LYS A  97     -11.563  15.506  21.564  1.00  0.66           H  
ATOM   1637 2HB  LYS A  97     -12.263  15.306  19.968  1.00  0.66           H  
ATOM   1638 1HG  LYS A  97     -11.758  12.958  19.917  1.00  0.66           H  
ATOM   1639 2HG  LYS A  97     -10.826  13.072  21.418  1.00  0.66           H  
ATOM   1640 1HD  LYS A  97     -12.964  12.153  21.993  1.00  0.66           H  
ATOM   1641 2HD  LYS A  97     -12.946  13.819  22.582  1.00  0.66           H  
ATOM   1642 1HE  LYS A  97     -14.306  14.562  20.718  1.00  0.66           H  
ATOM   1643 2HE  LYS A  97     -14.229  12.958  19.960  1.00  0.66           H  
ATOM   1644 1HZ  LYS A  97     -16.310  13.261  21.224  1.00  0.66           H  
ATOM   1645 2HZ  LYS A  97     -15.388  12.074  21.885  1.00  0.66           H  
ATOM   1646 3HZ  LYS A  97     -15.453  13.556  22.581  1.00  0.66           H  
ATOM   1647  N   VAL A  98     -10.559  14.962  17.604  1.00  0.65           N  
ATOM   1648  CA  VAL A  98     -10.382  14.289  16.319  1.00  0.65           C  
ATOM   1649  C   VAL A  98      -8.958  14.408  15.792  1.00  0.65           C  
ATOM   1650  O   VAL A  98      -8.427  13.446  15.236  1.00  0.65           O  
ATOM   1651  CB  VAL A  98     -11.415  14.708  15.279  1.00  0.65           C  
ATOM   1652  CG1 VAL A  98     -11.020  14.167  13.922  1.00  0.65           C  
ATOM   1653  CG2 VAL A  98     -12.721  14.036  15.654  1.00  0.65           C  
ATOM   1654  H   VAL A  98     -11.163  15.785  17.695  1.00  0.65           H  
ATOM   1655  HA  VAL A  98     -10.577  13.233  16.488  1.00  0.65           H  
ATOM   1656  HB  VAL A  98     -11.503  15.800  15.241  1.00  0.65           H  
ATOM   1657 1HG1 VAL A  98     -11.772  14.433  13.180  1.00  0.65           H  
ATOM   1658 2HG1 VAL A  98     -10.065  14.589  13.641  1.00  0.65           H  
ATOM   1659 3HG1 VAL A  98     -10.931  13.087  13.982  1.00  0.65           H  
ATOM   1660 1HG2 VAL A  98     -13.492  14.280  14.924  1.00  0.65           H  
ATOM   1661 2HG2 VAL A  98     -12.573  12.965  15.675  1.00  0.65           H  
ATOM   1662 3HG2 VAL A  98     -13.016  14.372  16.637  1.00  0.65           H  
ATOM   1663  N   TRP A  99      -8.331  15.575  15.935  1.00  0.64           N  
ATOM   1664  CA  TRP A  99      -6.942  15.720  15.507  1.00  0.64           C  
ATOM   1665  C   TRP A  99      -6.105  14.615  16.154  1.00  0.64           C  
ATOM   1666  O   TRP A  99      -5.375  13.901  15.461  1.00  0.64           O  
ATOM   1667  CB  TRP A  99      -6.361  17.064  15.940  1.00  0.64           C  
ATOM   1668  CG  TRP A  99      -4.947  17.340  15.470  1.00  0.64           C  
ATOM   1669  CD1 TRP A  99      -3.788  16.812  15.969  1.00  0.64           C  
ATOM   1670  CD2 TRP A  99      -4.545  18.278  14.441  1.00  0.64           C  
ATOM   1671  NE1 TRP A  99      -2.702  17.339  15.298  1.00  0.64           N  
ATOM   1672  CE2 TRP A  99      -3.153  18.240  14.366  1.00  0.64           C  
ATOM   1673  CE3 TRP A  99      -5.238  19.130  13.610  1.00  0.64           C  
ATOM   1674  CZ2 TRP A  99      -2.450  19.031  13.470  1.00  0.64           C  
ATOM   1675  CZ3 TRP A  99      -4.553  19.924  12.724  1.00  0.64           C  
ATOM   1676  CH2 TRP A  99      -3.192  19.879  12.650  1.00  0.64           C  
ATOM   1677  H   TRP A  99      -8.820  16.366  16.356  1.00  0.64           H  
ATOM   1678  HA  TRP A  99      -6.888  15.621  14.424  1.00  0.64           H  
ATOM   1679 1HB  TRP A  99      -7.004  17.863  15.592  1.00  0.64           H  
ATOM   1680 2HB  TRP A  99      -6.356  17.117  17.021  1.00  0.64           H  
ATOM   1681  HD1 TRP A  99      -3.734  16.079  16.774  1.00  0.64           H  
ATOM   1682  HE1 TRP A  99      -1.734  17.112  15.467  1.00  0.64           H  
ATOM   1683  HE3 TRP A  99      -6.289  19.166  13.669  1.00  0.64           H  
ATOM   1684  HZ2 TRP A  99      -1.362  19.007  13.400  1.00  0.64           H  
ATOM   1685  HZ3 TRP A  99      -5.125  20.588  12.081  1.00  0.64           H  
ATOM   1686  HH2 TRP A  99      -2.678  20.521  11.932  1.00  0.64           H  
ATOM   1687  N   GLU A 100      -6.198  14.494  17.495  1.00  0.64           N  
ATOM   1688  CA  GLU A 100      -5.447  13.485  18.248  1.00  0.64           C  
ATOM   1689  C   GLU A 100      -5.768  12.071  17.773  1.00  0.64           C  
ATOM   1690  O   GLU A 100      -4.867  11.246  17.598  1.00  0.64           O  
ATOM   1691  CB  GLU A 100      -5.721  13.597  19.755  1.00  0.64           C  
ATOM   1692  CG  GLU A 100      -4.947  12.567  20.599  1.00  0.64           C  
ATOM   1693  CD  GLU A 100      -5.144  12.694  22.111  1.00  0.64           C  
ATOM   1694  OE1 GLU A 100      -5.785  13.613  22.553  1.00  0.64           O  
ATOM   1695  OE2 GLU A 100      -4.661  11.828  22.815  1.00  0.64           O  
ATOM   1696  H   GLU A 100      -6.825  15.124  18.001  1.00  0.64           H  
ATOM   1697  HA  GLU A 100      -4.385  13.663  18.084  1.00  0.64           H  
ATOM   1698 1HB  GLU A 100      -5.459  14.597  20.100  1.00  0.64           H  
ATOM   1699 2HB  GLU A 100      -6.788  13.458  19.940  1.00  0.64           H  
ATOM   1700 1HG  GLU A 100      -5.269  11.572  20.290  1.00  0.64           H  
ATOM   1701 2HG  GLU A 100      -3.886  12.657  20.369  1.00  0.64           H  
ATOM   1702  N   PHE A 101      -7.048  11.791  17.531  1.00  0.63           N  
ATOM   1703  CA  PHE A 101      -7.455  10.491  17.017  1.00  0.63           C  
ATOM   1704  C   PHE A 101      -6.744  10.192  15.708  1.00  0.63           C  
ATOM   1705  O   PHE A 101      -6.116   9.140  15.556  1.00  0.63           O  
ATOM   1706  CB  PHE A 101      -8.965  10.469  16.806  1.00  0.63           C  
ATOM   1707  CG  PHE A 101      -9.498   9.297  16.113  1.00  0.63           C  
ATOM   1708  CD1 PHE A 101      -9.686   8.107  16.768  1.00  0.63           C  
ATOM   1709  CD2 PHE A 101      -9.828   9.392  14.763  1.00  0.63           C  
ATOM   1710  CE1 PHE A 101     -10.189   7.026  16.099  1.00  0.63           C  
ATOM   1711  CE2 PHE A 101     -10.329   8.312  14.094  1.00  0.63           C  
ATOM   1712  CZ  PHE A 101     -10.506   7.131  14.770  1.00  0.63           C  
ATOM   1713  H   PHE A 101      -7.762  12.495  17.724  1.00  0.63           H  
ATOM   1714  HA  PHE A 101      -7.182   9.727  17.745  1.00  0.63           H  
ATOM   1715 1HB  PHE A 101      -9.465  10.558  17.769  1.00  0.63           H  
ATOM   1716 2HB  PHE A 101      -9.245  11.332  16.230  1.00  0.63           H  
ATOM   1717  HD1 PHE A 101      -9.430   8.029  17.824  1.00  0.63           H  
ATOM   1718  HD2 PHE A 101      -9.681  10.339  14.245  1.00  0.63           H  
ATOM   1719  HE1 PHE A 101     -10.335   6.081  16.621  1.00  0.63           H  
ATOM   1720  HE2 PHE A 101     -10.585   8.385  13.038  1.00  0.63           H  
ATOM   1721  HZ  PHE A 101     -10.893   6.284  14.263  1.00  0.63           H  
ATOM   1722  N   ILE A 102      -6.803  11.135  14.770  1.00  0.63           N  
ATOM   1723  CA  ILE A 102      -6.171  10.919  13.487  1.00  0.63           C  
ATOM   1724  C   ILE A 102      -4.681  10.738  13.672  1.00  0.63           C  
ATOM   1725  O   ILE A 102      -4.115   9.826  13.083  1.00  0.63           O  
ATOM   1726  CB  ILE A 102      -6.427  12.067  12.502  1.00  0.63           C  
ATOM   1727  CG1 ILE A 102      -7.907  12.104  12.091  1.00  0.63           C  
ATOM   1728  CG2 ILE A 102      -5.510  11.916  11.261  1.00  0.63           C  
ATOM   1729  CD1 ILE A 102      -8.262  13.354  11.352  1.00  0.63           C  
ATOM   1730  H   ILE A 102      -7.309  12.002  14.952  1.00  0.63           H  
ATOM   1731  HA  ILE A 102      -6.576  10.005  13.054  1.00  0.63           H  
ATOM   1732  HB  ILE A 102      -6.210  13.016  13.002  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 102      -8.130  11.250  11.462  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 102      -8.524  12.048  12.987  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 102      -5.684  12.745  10.573  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 102      -4.468  11.924  11.582  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 102      -5.724  10.982  10.760  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 102      -9.313  13.356  11.084  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 102      -8.049  14.197  11.995  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 102      -7.665  13.422  10.460  1.00  0.63           H  
ATOM   1741  N   LYS A 103      -4.044  11.574  14.499  1.00  0.63           N  
ATOM   1742  CA  LYS A 103      -2.611  11.455  14.734  1.00  0.63           C  
ATOM   1743  C   LYS A 103      -2.255  10.035  15.187  1.00  0.63           C  
ATOM   1744  O   LYS A 103      -1.372   9.381  14.628  1.00  0.63           O  
ATOM   1745  CB  LYS A 103      -2.151  12.461  15.784  1.00  0.63           C  
ATOM   1746  CG  LYS A 103      -0.644  12.440  16.075  1.00  0.63           C  
ATOM   1747  CD  LYS A 103      -0.268  13.480  17.134  1.00  0.63           C  
ATOM   1748  CE  LYS A 103       1.251  13.566  17.334  1.00  0.63           C  
ATOM   1749  NZ  LYS A 103       1.819  12.308  17.903  1.00  0.63           N  
ATOM   1750  H   LYS A 103      -4.567  12.317  14.962  1.00  0.63           H  
ATOM   1751  HA  LYS A 103      -2.090  11.683  13.813  1.00  0.63           H  
ATOM   1752 1HB  LYS A 103      -2.434  13.468  15.472  1.00  0.63           H  
ATOM   1753 2HB  LYS A 103      -2.665  12.259  16.721  1.00  0.63           H  
ATOM   1754 1HG  LYS A 103      -0.357  11.446  16.436  1.00  0.63           H  
ATOM   1755 2HG  LYS A 103      -0.090  12.643  15.159  1.00  0.63           H  
ATOM   1756 1HD  LYS A 103      -0.649  14.458  16.834  1.00  0.63           H  
ATOM   1757 2HD  LYS A 103      -0.733  13.204  18.081  1.00  0.63           H  
ATOM   1758 1HE  LYS A 103       1.726  13.763  16.375  1.00  0.63           H  
ATOM   1759 2HE  LYS A 103       1.472  14.388  18.014  1.00  0.63           H  
ATOM   1760 1HZ  LYS A 103       2.814  12.393  18.015  1.00  0.63           H  
ATOM   1761 2HZ  LYS A 103       1.403  12.105  18.793  1.00  0.63           H  
ATOM   1762 3HZ  LYS A 103       1.634  11.521  17.261  1.00  0.63           H  
ATOM   1763  N   LYS A 104      -2.980   9.517  16.170  1.00  0.64           N  
ATOM   1764  CA  LYS A 104      -2.678   8.176  16.644  1.00  0.64           C  
ATOM   1765  C   LYS A 104      -2.864   7.129  15.549  1.00  0.64           C  
ATOM   1766  O   LYS A 104      -2.115   6.153  15.478  1.00  0.64           O  
ATOM   1767  CB  LYS A 104      -3.526   7.857  17.868  1.00  0.64           C  
ATOM   1768  CG  LYS A 104      -3.088   8.639  19.106  1.00  0.64           C  
ATOM   1769  CD  LYS A 104      -3.960   8.363  20.312  1.00  0.64           C  
ATOM   1770  CE  LYS A 104      -3.445   9.127  21.527  1.00  0.64           C  
ATOM   1771  NZ  LYS A 104      -4.324   8.960  22.714  1.00  0.64           N  
ATOM   1772  H   LYS A 104      -3.725  10.064  16.607  1.00  0.64           H  
ATOM   1773  HA  LYS A 104      -1.629   8.152  16.944  1.00  0.64           H  
ATOM   1774 1HB  LYS A 104      -4.571   8.110  17.656  1.00  0.64           H  
ATOM   1775 2HB  LYS A 104      -3.477   6.792  18.085  1.00  0.64           H  
ATOM   1776 1HG  LYS A 104      -2.055   8.386  19.345  1.00  0.64           H  
ATOM   1777 2HG  LYS A 104      -3.138   9.708  18.881  1.00  0.64           H  
ATOM   1778 1HD  LYS A 104      -4.981   8.688  20.097  1.00  0.64           H  
ATOM   1779 2HD  LYS A 104      -3.969   7.297  20.531  1.00  0.64           H  
ATOM   1780 1HE  LYS A 104      -2.450   8.767  21.775  1.00  0.64           H  
ATOM   1781 2HE  LYS A 104      -3.381  10.181  21.279  1.00  0.64           H  
ATOM   1782 1HZ  LYS A 104      -3.940   9.490  23.493  1.00  0.64           H  
ATOM   1783 2HZ  LYS A 104      -5.252   9.308  22.498  1.00  0.64           H  
ATOM   1784 3HZ  LYS A 104      -4.379   7.987  22.964  1.00  0.64           H  
ATOM   1785  N   GLU A 105      -3.859   7.315  14.684  1.00  0.65           N  
ATOM   1786  CA  GLU A 105      -4.064   6.361  13.609  1.00  0.65           C  
ATOM   1787  C   GLU A 105      -2.992   6.477  12.516  1.00  0.65           C  
ATOM   1788  O   GLU A 105      -2.521   5.465  11.998  1.00  0.65           O  
ATOM   1789  CB  GLU A 105      -5.451   6.541  13.006  1.00  0.65           C  
ATOM   1790  CG  GLU A 105      -6.652   6.149  13.927  1.00  0.65           C  
ATOM   1791  CD  GLU A 105      -6.808   4.645  14.162  1.00  0.65           C  
ATOM   1792  OE1 GLU A 105      -6.978   3.924  13.190  1.00  0.65           O  
ATOM   1793  OE2 GLU A 105      -6.736   4.205  15.301  1.00  0.65           O  
ATOM   1794  H   GLU A 105      -4.484   8.118  14.787  1.00  0.65           H  
ATOM   1795  HA  GLU A 105      -4.005   5.364  14.025  1.00  0.65           H  
ATOM   1796 1HB  GLU A 105      -5.584   7.576  12.685  1.00  0.65           H  
ATOM   1797 2HB  GLU A 105      -5.512   5.912  12.135  1.00  0.65           H  
ATOM   1798 1HG  GLU A 105      -6.522   6.640  14.892  1.00  0.65           H  
ATOM   1799 2HG  GLU A 105      -7.568   6.540  13.482  1.00  0.65           H  
ATOM   1800  N   VAL A 106      -2.543   7.693  12.188  1.00  0.67           N  
ATOM   1801  CA  VAL A 106      -1.559   7.820  11.111  1.00  0.67           C  
ATOM   1802  C   VAL A 106      -0.198   7.267  11.528  1.00  0.67           C  
ATOM   1803  O   VAL A 106       0.551   6.740  10.708  1.00  0.67           O  
ATOM   1804  CB  VAL A 106      -1.440   9.263  10.597  1.00  0.67           C  
ATOM   1805  CG1 VAL A 106      -2.771   9.683  10.045  1.00  0.67           C  
ATOM   1806  CG2 VAL A 106      -1.046  10.157  11.650  1.00  0.67           C  
ATOM   1807  H   VAL A 106      -2.929   8.516  12.647  1.00  0.67           H  
ATOM   1808  HA  VAL A 106      -1.937   7.248  10.276  1.00  0.67           H  
ATOM   1809  HB  VAL A 106      -0.710   9.305   9.807  1.00  0.67           H  
ATOM   1810 1HG1 VAL A 106      -2.708  10.692   9.700  1.00  0.67           H  
ATOM   1811 2HG1 VAL A 106      -3.047   9.023   9.232  1.00  0.67           H  
ATOM   1812 3HG1 VAL A 106      -3.512   9.627  10.813  1.00  0.67           H  
ATOM   1813 1HG2 VAL A 106      -0.986  11.175  11.268  1.00  0.67           H  
ATOM   1814 2HG2 VAL A 106      -1.789  10.087  12.380  1.00  0.67           H  
ATOM   1815 3HG2 VAL A 106      -0.084   9.870  12.065  1.00  0.67           H  
ATOM   1816  N   GLU A 107       0.087   7.278  12.823  1.00  0.72           N  
ATOM   1817  CA  GLU A 107       1.327   6.700  13.326  1.00  0.72           C  
ATOM   1818  C   GLU A 107       1.391   5.179  13.093  1.00  0.72           C  
ATOM   1819  O   GLU A 107       2.469   4.587  13.152  1.00  0.72           O  
ATOM   1820  CB  GLU A 107       1.530   7.045  14.806  1.00  0.72           C  
ATOM   1821  CG  GLU A 107       1.859   8.530  15.056  1.00  0.72           C  
ATOM   1822  CD  GLU A 107       2.010   8.904  16.522  1.00  0.72           C  
ATOM   1823  OE1 GLU A 107       1.868   8.058  17.372  1.00  0.72           O  
ATOM   1824  OE2 GLU A 107       2.268  10.071  16.784  1.00  0.72           O  
ATOM   1825  H   GLU A 107      -0.551   7.748  13.471  1.00  0.72           H  
ATOM   1826  HA  GLU A 107       2.152   7.150  12.774  1.00  0.72           H  
ATOM   1827 1HB  GLU A 107       0.617   6.809  15.357  1.00  0.72           H  
ATOM   1828 2HB  GLU A 107       2.334   6.438  15.219  1.00  0.72           H  
ATOM   1829 1HG  GLU A 107       2.792   8.762  14.545  1.00  0.72           H  
ATOM   1830 2HG  GLU A 107       1.085   9.142  14.608  1.00  0.72           H  
ATOM   1831  N   LYS A 108       0.233   4.541  12.875  1.00  0.79           N  
ATOM   1832  CA  LYS A 108       0.142   3.104  12.648  1.00  0.79           C  
ATOM   1833  C   LYS A 108       0.186   2.724  11.151  1.00  0.79           C  
ATOM   1834  O   LYS A 108       0.047   1.548  10.803  1.00  0.79           O  
ATOM   1835  CB  LYS A 108      -1.122   2.549  13.312  1.00  0.79           C  
ATOM   1836  CG  LYS A 108      -1.120   2.649  14.848  1.00  0.79           C  
ATOM   1837  CD  LYS A 108      -2.329   1.935  15.474  1.00  0.79           C  
ATOM   1838  CE  LYS A 108      -3.599   2.752  15.273  1.00  0.79           C  
ATOM   1839  NZ  LYS A 108      -4.769   2.203  16.010  1.00  0.79           N  
ATOM   1840  H   LYS A 108      -0.635   5.069  12.814  1.00  0.79           H  
ATOM   1841  HA  LYS A 108       1.001   2.634  13.124  1.00  0.79           H  
ATOM   1842 1HB  LYS A 108      -1.993   3.097  12.946  1.00  0.79           H  
ATOM   1843 2HB  LYS A 108      -1.251   1.503  13.037  1.00  0.79           H  
ATOM   1844 1HG  LYS A 108      -0.201   2.216  15.241  1.00  0.79           H  
ATOM   1845 2HG  LYS A 108      -1.153   3.704  15.130  1.00  0.79           H  
ATOM   1846 1HD  LYS A 108      -2.457   0.955  15.014  1.00  0.79           H  
ATOM   1847 2HD  LYS A 108      -2.161   1.800  16.542  1.00  0.79           H  
ATOM   1848 1HE  LYS A 108      -3.416   3.765  15.624  1.00  0.79           H  
ATOM   1849 2HE  LYS A 108      -3.838   2.786  14.209  1.00  0.79           H  
ATOM   1850 1HZ  LYS A 108      -5.573   2.831  15.817  1.00  0.79           H  
ATOM   1851 2HZ  LYS A 108      -4.977   1.273  15.692  1.00  0.79           H  
ATOM   1852 3HZ  LYS A 108      -4.580   2.191  16.996  1.00  0.79           H  
ATOM   1853  N   LEU A 109       0.361   3.710  10.264  1.00  0.89           N  
ATOM   1854  CA  LEU A 109       0.407   3.440   8.827  1.00  0.89           C  
ATOM   1855  C   LEU A 109       1.625   2.586   8.456  1.00  0.89           C  
ATOM   1856  O   LEU A 109       2.660   2.676   9.115  1.00  0.89           O  
ATOM   1857  CB  LEU A 109       0.471   4.755   8.043  1.00  0.89           C  
ATOM   1858  CG  LEU A 109      -0.761   5.600   8.105  1.00  0.89           C  
ATOM   1859  CD1 LEU A 109      -0.479   6.940   7.527  1.00  0.89           C  
ATOM   1860  CD2 LEU A 109      -1.842   4.953   7.342  1.00  0.89           C  
ATOM   1861  H   LEU A 109       0.467   4.675  10.581  1.00  0.89           H  
ATOM   1862  HA  LEU A 109      -0.518   2.942   8.577  1.00  0.89           H  
ATOM   1863 1HB  LEU A 109       1.289   5.352   8.449  1.00  0.89           H  
ATOM   1864 2HB  LEU A 109       0.689   4.541   6.996  1.00  0.89           H  
ATOM   1865  HG  LEU A 109      -1.065   5.692   9.118  1.00  0.89           H  
ATOM   1866 1HD1 LEU A 109      -1.372   7.540   7.580  1.00  0.89           H  
ATOM   1867 2HD1 LEU A 109       0.317   7.418   8.099  1.00  0.89           H  
ATOM   1868 3HD1 LEU A 109      -0.172   6.819   6.502  1.00  0.89           H  
ATOM   1869 1HD2 LEU A 109      -2.749   5.562   7.397  1.00  0.89           H  
ATOM   1870 2HD2 LEU A 109      -1.542   4.840   6.295  1.00  0.89           H  
ATOM   1871 3HD2 LEU A 109      -2.020   3.979   7.783  1.00  0.89           H  
ATOM   1872  N   PRO A 110       1.537   1.738   7.416  1.00  1.02           N  
ATOM   1873  CA  PRO A 110       2.637   0.948   6.892  1.00  1.02           C  
ATOM   1874  C   PRO A 110       3.803   1.835   6.484  1.00  1.02           C  
ATOM   1875  O   PRO A 110       3.600   2.960   6.019  1.00  1.02           O  
ATOM   1876  CB  PRO A 110       2.015   0.279   5.659  1.00  1.02           C  
ATOM   1877  CG  PRO A 110       0.540   0.223   5.950  1.00  1.02           C  
ATOM   1878  CD  PRO A 110       0.238   1.475   6.746  1.00  1.02           C  
ATOM   1879  HA  PRO A 110       2.949   0.208   7.644  1.00  1.02           H  
ATOM   1880 1HB  PRO A 110       2.255   0.862   4.760  1.00  1.02           H  
ATOM   1881 2HB  PRO A 110       2.458  -0.717   5.516  1.00  1.02           H  
ATOM   1882 1HG  PRO A 110      -0.023   0.183   5.000  1.00  1.02           H  
ATOM   1883 2HG  PRO A 110       0.292  -0.695   6.505  1.00  1.02           H  
ATOM   1884 1HD  PRO A 110      -0.064   2.308   6.104  1.00  1.02           H  
ATOM   1885 2HD  PRO A 110      -0.541   1.183   7.462  1.00  1.02           H  
ATOM   1886  N   GLU A 111       5.011   1.321   6.664  1.00  1.16           N  
ATOM   1887  CA  GLU A 111       6.230   2.027   6.300  1.00  1.16           C  
ATOM   1888  C   GLU A 111       7.350   1.017   6.104  1.00  1.16           C  
ATOM   1889  O   GLU A 111       8.043   1.047   5.087  1.00  1.16           O  
ATOM   1890  OXT GLU A 111       7.300  -0.016   6.771  1.00  1.16           O  
ATOM   1891  CB  GLU A 111       6.617   3.052   7.379  1.00  1.16           C  
ATOM   1892  CG  GLU A 111       7.850   3.904   7.033  1.00  1.16           C  
ATOM   1893  CD  GLU A 111       8.185   4.967   8.076  1.00  1.16           C  
ATOM   1894  OE1 GLU A 111       7.490   5.064   9.059  1.00  1.16           O  
ATOM   1895  OE2 GLU A 111       9.143   5.677   7.874  1.00  1.16           O  
ATOM   1896  H   GLU A 111       5.090   0.398   7.066  1.00  1.16           H  
ATOM   1897  HA  GLU A 111       6.068   2.550   5.358  1.00  1.16           H  
ATOM   1898 1HB  GLU A 111       5.780   3.731   7.554  1.00  1.16           H  
ATOM   1899 2HB  GLU A 111       6.818   2.535   8.317  1.00  1.16           H  
ATOM   1900 1HG  GLU A 111       8.709   3.243   6.922  1.00  1.16           H  
ATOM   1901 2HG  GLU A 111       7.678   4.390   6.074  1.00  1.16           H  
TER    1902
ENDMDL

REMARK ID 641730 MODEL 2 7nq8-PLE-2
PFRMAT TS
TARGET 7nq8-PLE-2
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   ALA A   1       0.666  -0.976   0.985  1.00  1.97           N  
ATOM      2  CA  ALA A   1       1.040  -0.153  -0.158  1.00  1.97           C  
ATOM      3  C   ALA A   1       1.666   1.168   0.270  1.00  1.97           C  
ATOM      4  O   ALA A   1       2.864   1.392   0.069  1.00  1.97           O  
ATOM      5  CB  ALA A   1      -0.167   0.122  -1.034  1.00  1.97           C  
ATOM      6 1H   ALA A   1      -0.015  -1.666   0.709  1.00  1.97           H  
ATOM      7 2H   ALA A   1       1.510  -1.442   1.299  1.00  1.97           H  
ATOM      8 3H   ALA A   1       0.302  -0.407   1.730  1.00  1.97           H  
ATOM      9  HA  ALA A   1       1.787  -0.702  -0.733  1.00  1.97           H  
ATOM     10 1HB  ALA A   1       0.143   0.711  -1.896  1.00  1.97           H  
ATOM     11 2HB  ALA A   1      -0.589  -0.823  -1.371  1.00  1.97           H  
ATOM     12 3HB  ALA A   1      -0.917   0.670  -0.473  1.00  1.97           H  
ATOM     13  N   ALA A   2       0.866   2.070   0.853  1.00  1.63           N  
ATOM     14  CA  ALA A   2       1.407   3.389   1.204  1.00  1.63           C  
ATOM     15  C   ALA A   2       2.584   3.277   2.155  1.00  1.63           C  
ATOM     16  O   ALA A   2       3.560   4.007   2.015  1.00  1.63           O  
ATOM     17  CB  ALA A   2       0.339   4.264   1.825  1.00  1.63           C  
ATOM     18  H   ALA A   2      -0.110   1.880   1.029  1.00  1.63           H  
ATOM     19  HA  ALA A   2       1.754   3.870   0.292  1.00  1.63           H  
ATOM     20 1HB  ALA A   2       0.759   5.250   2.048  1.00  1.63           H  
ATOM     21 2HB  ALA A   2      -0.491   4.378   1.126  1.00  1.63           H  
ATOM     22 3HB  ALA A   2      -0.020   3.809   2.745  1.00  1.63           H  
ATOM     23  N   THR A   3       2.530   2.331   3.089  1.00  1.32           N  
ATOM     24  CA  THR A   3       3.624   2.179   4.032  1.00  1.32           C  
ATOM     25  C   THR A   3       4.926   1.831   3.342  1.00  1.32           C  
ATOM     26  O   THR A   3       5.961   2.416   3.647  1.00  1.32           O  
ATOM     27  CB  THR A   3       3.338   1.092   5.069  1.00  1.32           C  
ATOM     28  OG1 THR A   3       2.191   1.454   5.855  1.00  1.32           O  
ATOM     29  CG2 THR A   3       4.557   0.904   5.966  1.00  1.32           C  
ATOM     30  H   THR A   3       1.720   1.737   3.160  1.00  1.32           H  
ATOM     31  HA  THR A   3       3.761   3.127   4.554  1.00  1.32           H  
ATOM     32  HB  THR A   3       3.129   0.149   4.555  1.00  1.32           H  
ATOM     33  HG1 THR A   3       2.003   0.747   6.480  1.00  1.32           H  
ATOM     34 1HG2 THR A   3       4.355   0.121   6.695  1.00  1.32           H  
ATOM     35 2HG2 THR A   3       5.412   0.616   5.353  1.00  1.32           H  
ATOM     36 3HG2 THR A   3       4.779   1.835   6.484  1.00  1.32           H  
ATOM     37  N   GLU A   4       4.887   0.888   2.410  1.00  1.06           N  
ATOM     38  CA  GLU A   4       6.106   0.462   1.746  1.00  1.06           C  
ATOM     39  C   GLU A   4       6.659   1.593   0.900  1.00  1.06           C  
ATOM     40  O   GLU A   4       7.876   1.810   0.843  1.00  1.06           O  
ATOM     41  CB  GLU A   4       5.848  -0.786   0.910  1.00  1.06           C  
ATOM     42  CG  GLU A   4       5.475  -2.016   1.760  1.00  1.06           C  
ATOM     43  CD  GLU A   4       4.001  -2.054   2.129  1.00  1.06           C  
ATOM     44  OE1 GLU A   4       3.200  -1.687   1.297  1.00  1.06           O  
ATOM     45  OE2 GLU A   4       3.677  -2.434   3.226  1.00  1.06           O  
ATOM     46  H   GLU A   4       4.006   0.467   2.167  1.00  1.06           H  
ATOM     47  HA  GLU A   4       6.843   0.215   2.503  1.00  1.06           H  
ATOM     48 1HB  GLU A   4       5.032  -0.592   0.209  1.00  1.06           H  
ATOM     49 2HB  GLU A   4       6.735  -1.025   0.323  1.00  1.06           H  
ATOM     50 1HG  GLU A   4       5.725  -2.919   1.205  1.00  1.06           H  
ATOM     51 2HG  GLU A   4       6.073  -2.003   2.671  1.00  1.06           H  
ATOM     52  N   LYS A   5       5.767   2.333   0.249  1.00  0.88           N  
ATOM     53  CA  LYS A   5       6.212   3.445  -0.557  1.00  0.88           C  
ATOM     54  C   LYS A   5       6.833   4.513   0.361  1.00  0.88           C  
ATOM     55  O   LYS A   5       7.872   5.089   0.036  1.00  0.88           O  
ATOM     56  CB  LYS A   5       5.048   3.969  -1.377  1.00  0.88           C  
ATOM     57  CG  LYS A   5       4.559   3.017  -2.486  1.00  0.88           C  
ATOM     58  CD  LYS A   5       3.584   3.733  -3.371  1.00  0.88           C  
ATOM     59  CE  LYS A   5       2.357   4.101  -2.598  1.00  0.88           C  
ATOM     60  NZ  LYS A   5       1.392   4.943  -3.401  1.00  0.88           N  
ATOM     61  H   LYS A   5       4.771   2.107   0.308  1.00  0.88           H  
ATOM     62  HA  LYS A   5       6.984   3.099  -1.236  1.00  0.88           H  
ATOM     63 1HB  LYS A   5       4.205   4.181  -0.713  1.00  0.88           H  
ATOM     64 2HB  LYS A   5       5.314   4.883  -1.856  1.00  0.88           H  
ATOM     65 1HG  LYS A   5       5.393   2.678  -3.088  1.00  0.88           H  
ATOM     66 2HG  LYS A   5       4.079   2.144  -2.046  1.00  0.88           H  
ATOM     67 1HD  LYS A   5       4.032   4.631  -3.781  1.00  0.88           H  
ATOM     68 2HD  LYS A   5       3.301   3.085  -4.179  1.00  0.88           H  
ATOM     69 1HE  LYS A   5       1.847   3.200  -2.260  1.00  0.88           H  
ATOM     70 2HE  LYS A   5       2.689   4.645  -1.738  1.00  0.88           H  
ATOM     71 1HZ  LYS A   5       0.593   5.233  -2.810  1.00  0.88           H  
ATOM     72 2HZ  LYS A   5       1.869   5.785  -3.684  1.00  0.88           H  
ATOM     73 3HZ  LYS A   5       1.062   4.452  -4.208  1.00  0.88           H  
ATOM     74  N   LEU A   6       6.243   4.727   1.542  1.00  0.75           N  
ATOM     75  CA  LEU A   6       6.809   5.652   2.518  1.00  0.75           C  
ATOM     76  C   LEU A   6       8.156   5.157   3.054  1.00  0.75           C  
ATOM     77  O   LEU A   6       9.055   5.969   3.267  1.00  0.75           O  
ATOM     78  CB  LEU A   6       5.795   5.955   3.631  1.00  0.75           C  
ATOM     79  CG  LEU A   6       4.610   6.883   3.174  1.00  0.75           C  
ATOM     80  CD1 LEU A   6       3.525   6.948   4.247  1.00  0.75           C  
ATOM     81  CD2 LEU A   6       5.184   8.305   2.916  1.00  0.75           C  
ATOM     82  H   LEU A   6       5.368   4.256   1.765  1.00  0.75           H  
ATOM     83  HA  LEU A   6       6.990   6.595   2.006  1.00  0.75           H  
ATOM     84 1HB  LEU A   6       5.370   5.014   3.978  1.00  0.75           H  
ATOM     85 2HB  LEU A   6       6.310   6.435   4.462  1.00  0.75           H  
ATOM     86  HG  LEU A   6       4.162   6.491   2.258  1.00  0.75           H  
ATOM     87 1HD1 LEU A   6       2.715   7.605   3.909  1.00  0.75           H  
ATOM     88 2HD1 LEU A   6       3.129   5.944   4.420  1.00  0.75           H  
ATOM     89 3HD1 LEU A   6       3.945   7.340   5.172  1.00  0.75           H  
ATOM     90 1HD2 LEU A   6       4.390   8.968   2.605  1.00  0.75           H  
ATOM     91 2HD2 LEU A   6       5.627   8.690   3.836  1.00  0.75           H  
ATOM     92 3HD2 LEU A   6       5.946   8.257   2.140  1.00  0.75           H  
ATOM     93  N   LEU A   7       8.323   3.841   3.242  1.00  0.68           N  
ATOM     94  CA  LEU A   7       9.612   3.308   3.691  1.00  0.68           C  
ATOM     95  C   LEU A   7      10.674   3.583   2.624  1.00  0.68           C  
ATOM     96  O   LEU A   7      11.811   3.937   2.937  1.00  0.68           O  
ATOM     97  CB  LEU A   7       9.508   1.805   3.994  1.00  0.68           C  
ATOM     98  CG  LEU A   7       8.677   1.453   5.242  1.00  0.68           C  
ATOM     99  CD1 LEU A   7       8.486  -0.053   5.326  1.00  0.68           C  
ATOM    100  CD2 LEU A   7       9.387   1.985   6.474  1.00  0.68           C  
ATOM    101  H   LEU A   7       7.538   3.209   3.096  1.00  0.68           H  
ATOM    102  HA  LEU A   7       9.902   3.823   4.607  1.00  0.68           H  
ATOM    103 1HB  LEU A   7       9.055   1.310   3.140  1.00  0.68           H  
ATOM    104 2HB  LEU A   7      10.511   1.407   4.134  1.00  0.68           H  
ATOM    105  HG  LEU A   7       7.708   1.915   5.175  1.00  0.68           H  
ATOM    106 1HD1 LEU A   7       7.893  -0.294   6.207  1.00  0.68           H  
ATOM    107 2HD1 LEU A   7       7.970  -0.407   4.439  1.00  0.68           H  
ATOM    108 3HD1 LEU A   7       9.457  -0.537   5.396  1.00  0.68           H  
ATOM    109 1HD2 LEU A   7       8.800   1.750   7.360  1.00  0.68           H  
ATOM    110 2HD2 LEU A   7      10.371   1.526   6.557  1.00  0.68           H  
ATOM    111 3HD2 LEU A   7       9.504   3.071   6.394  1.00  0.68           H  
ATOM    112  N   HIS A   8      10.287   3.474   1.353  1.00  0.64           N  
ATOM    113  CA  HIS A   8      11.192   3.786   0.253  1.00  0.64           C  
ATOM    114  C   HIS A   8      11.616   5.249   0.407  1.00  0.64           C  
ATOM    115  O   HIS A   8      12.805   5.580   0.331  1.00  0.64           O  
ATOM    116  CB  HIS A   8      10.507   3.568  -1.097  1.00  0.64           C  
ATOM    117  CG  HIS A   8      11.368   3.750  -2.329  1.00  0.64           C  
ATOM    118  ND1 HIS A   8      12.258   2.788  -2.764  1.00  0.64           N  
ATOM    119  CD2 HIS A   8      11.463   4.776  -3.217  1.00  0.64           C  
ATOM    120  CE1 HIS A   8      12.848   3.213  -3.875  1.00  0.64           C  
ATOM    121  NE2 HIS A   8      12.379   4.409  -4.164  1.00  0.64           N  
ATOM    122  H   HIS A   8       9.344   3.141   1.146  1.00  0.64           H  
ATOM    123  HA  HIS A   8      12.082   3.161   0.305  1.00  0.64           H  
ATOM    124 1HB  HIS A   8      10.063   2.571  -1.120  1.00  0.64           H  
ATOM    125 2HB  HIS A   8       9.711   4.263  -1.179  1.00  0.64           H  
ATOM    126  HD2 HIS A   8      10.909   5.713  -3.191  1.00  0.64           H  
ATOM    127  HE1 HIS A   8      13.592   2.668  -4.455  1.00  0.64           H  
ATOM    128  HE2 HIS A   8      12.656   4.977  -4.977  1.00  0.64           H  
ATOM    129  N   MET A   9      10.636   6.132   0.644  1.00  0.62           N  
ATOM    130  CA  MET A   9      10.947   7.546   0.791  1.00  0.62           C  
ATOM    131  C   MET A   9      11.831   7.800   2.007  1.00  0.62           C  
ATOM    132  O   MET A   9      12.698   8.677   1.976  1.00  0.62           O  
ATOM    133  CB  MET A   9       9.677   8.361   0.948  1.00  0.62           C  
ATOM    134  CG  MET A   9       8.791   8.393  -0.277  1.00  0.62           C  
ATOM    135  SD  MET A   9       9.643   8.922  -1.725  1.00  0.62           S  
ATOM    136  CE  MET A   9      10.201  10.536  -1.220  1.00  0.62           C  
ATOM    137  H   MET A   9       9.667   5.810   0.687  1.00  0.62           H  
ATOM    138  HA  MET A   9      11.483   7.876  -0.090  1.00  0.62           H  
ATOM    139 1HB  MET A   9       9.093   7.971   1.772  1.00  0.62           H  
ATOM    140 2HB  MET A   9       9.937   9.389   1.199  1.00  0.62           H  
ATOM    141 1HG  MET A   9       8.399   7.404  -0.460  1.00  0.62           H  
ATOM    142 2HG  MET A   9       7.957   9.054  -0.109  1.00  0.62           H  
ATOM    143 1HE  MET A   9      10.756  10.992  -2.036  1.00  0.62           H  
ATOM    144 2HE  MET A   9       9.349  11.157  -0.962  1.00  0.62           H  
ATOM    145 3HE  MET A   9      10.851  10.439  -0.349  1.00  0.62           H  
ATOM    146  N   GLU A  10      11.646   7.024   3.074  1.00  0.61           N  
ATOM    147  CA  GLU A  10      12.477   7.191   4.255  1.00  0.61           C  
ATOM    148  C   GLU A  10      13.930   6.930   3.884  1.00  0.61           C  
ATOM    149  O   GLU A  10      14.819   7.693   4.272  1.00  0.61           O  
ATOM    150  CB  GLU A  10      12.052   6.247   5.384  1.00  0.61           C  
ATOM    151  CG  GLU A  10      12.813   6.447   6.677  1.00  0.61           C  
ATOM    152  CD  GLU A  10      12.375   5.517   7.803  1.00  0.61           C  
ATOM    153  OE1 GLU A  10      11.334   4.920   7.698  1.00  0.61           O  
ATOM    154  OE2 GLU A  10      13.107   5.399   8.760  1.00  0.61           O  
ATOM    155  H   GLU A  10      10.895   6.337   3.072  1.00  0.61           H  
ATOM    156  HA  GLU A  10      12.395   8.218   4.605  1.00  0.61           H  
ATOM    157 1HB  GLU A  10      10.988   6.342   5.572  1.00  0.61           H  
ATOM    158 2HB  GLU A  10      12.228   5.221   5.074  1.00  0.61           H  
ATOM    159 1HG  GLU A  10      13.860   6.297   6.463  1.00  0.61           H  
ATOM    160 2HG  GLU A  10      12.683   7.481   6.997  1.00  0.61           H  
ATOM    161  N   GLU A  11      14.166   5.870   3.095  1.00  0.60           N  
ATOM    162  CA  GLU A  11      15.522   5.522   2.678  1.00  0.60           C  
ATOM    163  C   GLU A  11      16.110   6.614   1.769  1.00  0.60           C  
ATOM    164  O   GLU A  11      17.302   6.931   1.859  1.00  0.60           O  
ATOM    165  CB  GLU A  11      15.544   4.150   1.990  1.00  0.60           C  
ATOM    166  CG  GLU A  11      15.242   2.945   2.934  1.00  0.60           C  
ATOM    167  CD  GLU A  11      16.261   2.732   4.062  1.00  0.60           C  
ATOM    168  OE1 GLU A  11      17.433   2.668   3.784  1.00  0.60           O  
ATOM    169  OE2 GLU A  11      15.847   2.628   5.210  1.00  0.60           O  
ATOM    170  H   GLU A  11      13.377   5.279   2.816  1.00  0.60           H  
ATOM    171  HA  GLU A  11      16.143   5.457   3.567  1.00  0.60           H  
ATOM    172 1HB  GLU A  11      14.803   4.135   1.191  1.00  0.60           H  
ATOM    173 2HB  GLU A  11      16.519   3.987   1.535  1.00  0.60           H  
ATOM    174 1HG  GLU A  11      14.263   3.109   3.385  1.00  0.60           H  
ATOM    175 2HG  GLU A  11      15.181   2.041   2.332  1.00  0.60           H  
ATOM    176  N   ILE A  12      15.270   7.233   0.931  1.00  0.60           N  
ATOM    177  CA  ILE A  12      15.745   8.330   0.089  1.00  0.60           C  
ATOM    178  C   ILE A  12      16.214   9.479   0.966  1.00  0.60           C  
ATOM    179  O   ILE A  12      17.294  10.038   0.742  1.00  0.60           O  
ATOM    180  CB  ILE A  12      14.670   8.836  -0.891  1.00  0.60           C  
ATOM    181  CG1 ILE A  12      14.390   7.770  -1.944  1.00  0.60           C  
ATOM    182  CG2 ILE A  12      15.089  10.151  -1.529  1.00  0.60           C  
ATOM    183  CD1 ILE A  12      13.182   8.057  -2.796  1.00  0.60           C  
ATOM    184  H   ILE A  12      14.303   6.907   0.867  1.00  0.60           H  
ATOM    185  HA  ILE A  12      16.594   7.976  -0.495  1.00  0.60           H  
ATOM    186  HB  ILE A  12      13.746   8.996  -0.342  1.00  0.60           H  
ATOM    187 1HG1 ILE A  12      15.262   7.685  -2.581  1.00  0.60           H  
ATOM    188 2HG1 ILE A  12      14.233   6.812  -1.445  1.00  0.60           H  
ATOM    189 1HG2 ILE A  12      14.301  10.483  -2.190  1.00  0.60           H  
ATOM    190 2HG2 ILE A  12      15.254  10.902  -0.754  1.00  0.60           H  
ATOM    191 3HG2 ILE A  12      16.003  10.004  -2.097  1.00  0.60           H  
ATOM    192 1HD1 ILE A  12      13.046   7.262  -3.519  1.00  0.60           H  
ATOM    193 2HD1 ILE A  12      12.324   8.117  -2.176  1.00  0.60           H  
ATOM    194 3HD1 ILE A  12      13.324   8.997  -3.319  1.00  0.60           H  
ATOM    195  N   VAL A  13      15.420   9.807   1.990  1.00  0.60           N  
ATOM    196  CA  VAL A  13      15.785  10.875   2.905  1.00  0.60           C  
ATOM    197  C   VAL A  13      17.078  10.516   3.640  1.00  0.60           C  
ATOM    198  O   VAL A  13      17.981  11.344   3.755  1.00  0.60           O  
ATOM    199  CB  VAL A  13      14.654  11.192   3.885  1.00  0.60           C  
ATOM    200  CG1 VAL A  13      15.131  12.177   4.951  1.00  0.60           C  
ATOM    201  CG2 VAL A  13      13.527  11.791   3.111  1.00  0.60           C  
ATOM    202  H   VAL A  13      14.537   9.310   2.116  1.00  0.60           H  
ATOM    203  HA  VAL A  13      15.929  11.775   2.325  1.00  0.60           H  
ATOM    204  HB  VAL A  13      14.328  10.276   4.383  1.00  0.60           H  
ATOM    205 1HG1 VAL A  13      14.312  12.396   5.634  1.00  0.60           H  
ATOM    206 2HG1 VAL A  13      15.950  11.729   5.498  1.00  0.60           H  
ATOM    207 3HG1 VAL A  13      15.466  13.103   4.479  1.00  0.60           H  
ATOM    208 1HG2 VAL A  13      12.718  12.033   3.778  1.00  0.60           H  
ATOM    209 2HG2 VAL A  13      13.886  12.680   2.638  1.00  0.60           H  
ATOM    210 3HG2 VAL A  13      13.182  11.088   2.357  1.00  0.60           H  
ATOM    211  N   LYS A  14      17.208   9.270   4.095  1.00  0.60           N  
ATOM    212  CA  LYS A  14      18.441   8.890   4.770  1.00  0.60           C  
ATOM    213  C   LYS A  14      19.649   9.069   3.854  1.00  0.60           C  
ATOM    214  O   LYS A  14      20.709   9.505   4.306  1.00  0.60           O  
ATOM    215  CB  LYS A  14      18.409   7.431   5.208  1.00  0.60           C  
ATOM    216  CG  LYS A  14      17.490   7.080   6.355  1.00  0.60           C  
ATOM    217  CD  LYS A  14      17.565   5.576   6.601  1.00  0.60           C  
ATOM    218  CE  LYS A  14      16.634   5.105   7.691  1.00  0.60           C  
ATOM    219  NZ  LYS A  14      16.660   3.620   7.808  1.00  0.60           N  
ATOM    220  H   LYS A  14      16.441   8.605   3.998  1.00  0.60           H  
ATOM    221  HA  LYS A  14      18.572   9.528   5.642  1.00  0.60           H  
ATOM    222 1HB  LYS A  14      18.113   6.814   4.360  1.00  0.60           H  
ATOM    223 2HB  LYS A  14      19.414   7.122   5.488  1.00  0.60           H  
ATOM    224 1HG  LYS A  14      17.792   7.615   7.254  1.00  0.60           H  
ATOM    225 2HG  LYS A  14      16.468   7.355   6.111  1.00  0.60           H  
ATOM    226 1HD  LYS A  14      17.302   5.050   5.681  1.00  0.60           H  
ATOM    227 2HD  LYS A  14      18.583   5.303   6.867  1.00  0.60           H  
ATOM    228 1HE  LYS A  14      16.924   5.545   8.641  1.00  0.60           H  
ATOM    229 2HE  LYS A  14      15.630   5.411   7.456  1.00  0.60           H  
ATOM    230 1HZ  LYS A  14      16.016   3.327   8.525  1.00  0.60           H  
ATOM    231 2HZ  LYS A  14      16.372   3.213   6.894  1.00  0.60           H  
ATOM    232 3HZ  LYS A  14      17.586   3.306   8.032  1.00  0.60           H  
ATOM    233  N   LYS A  15      19.496   8.779   2.557  1.00  0.61           N  
ATOM    234  CA  LYS A  15      20.626   8.931   1.651  1.00  0.61           C  
ATOM    235  C   LYS A  15      20.991  10.403   1.497  1.00  0.61           C  
ATOM    236  O   LYS A  15      22.160  10.762   1.580  1.00  0.61           O  
ATOM    237  CB  LYS A  15      20.327   8.328   0.287  1.00  0.61           C  
ATOM    238  CG  LYS A  15      21.508   8.355  -0.701  1.00  0.61           C  
ATOM    239  CD  LYS A  15      22.636   7.447  -0.299  1.00  0.61           C  
ATOM    240  CE  LYS A  15      23.676   7.394  -1.417  1.00  0.61           C  
ATOM    241  NZ  LYS A  15      24.768   6.439  -1.120  1.00  0.61           N  
ATOM    242  H   LYS A  15      18.610   8.404   2.217  1.00  0.61           H  
ATOM    243  HA  LYS A  15      21.483   8.413   2.078  1.00  0.61           H  
ATOM    244 1HB  LYS A  15      20.001   7.294   0.410  1.00  0.61           H  
ATOM    245 2HB  LYS A  15      19.497   8.874  -0.163  1.00  0.61           H  
ATOM    246 1HG  LYS A  15      21.202   8.001  -1.652  1.00  0.61           H  
ATOM    247 2HG  LYS A  15      21.873   9.373  -0.811  1.00  0.61           H  
ATOM    248 1HD  LYS A  15      23.109   7.822   0.612  1.00  0.61           H  
ATOM    249 2HD  LYS A  15      22.255   6.443  -0.111  1.00  0.61           H  
ATOM    250 1HE  LYS A  15      23.190   7.102  -2.347  1.00  0.61           H  
ATOM    251 2HE  LYS A  15      24.109   8.389  -1.540  1.00  0.61           H  
ATOM    252 1HZ  LYS A  15      25.449   6.445  -1.864  1.00  0.61           H  
ATOM    253 2HZ  LYS A  15      25.247   6.718  -0.257  1.00  0.61           H  
ATOM    254 3HZ  LYS A  15      24.403   5.512  -1.010  1.00  0.61           H  
ATOM    255  N   VAL A  16      20.010  11.287   1.341  1.00  0.63           N  
ATOM    256  CA  VAL A  16      20.366  12.700   1.202  1.00  0.63           C  
ATOM    257  C   VAL A  16      20.959  13.278   2.479  1.00  0.63           C  
ATOM    258  O   VAL A  16      21.740  14.219   2.413  1.00  0.63           O  
ATOM    259  CB  VAL A  16      19.202  13.541   0.671  1.00  0.63           C  
ATOM    260  CG1 VAL A  16      18.859  13.071  -0.719  1.00  0.63           C  
ATOM    261  CG2 VAL A  16      18.038  13.345   1.488  1.00  0.63           C  
ATOM    262  H   VAL A  16      19.038  10.971   1.290  1.00  0.63           H  
ATOM    263  HA  VAL A  16      21.130  12.774   0.442  1.00  0.63           H  
ATOM    264  HB  VAL A  16      19.489  14.591   0.640  1.00  0.63           H  
ATOM    265 1HG1 VAL A  16      18.034  13.652  -1.108  1.00  0.63           H  
ATOM    266 2HG1 VAL A  16      19.724  13.184  -1.368  1.00  0.63           H  
ATOM    267 3HG1 VAL A  16      18.574  12.025  -0.665  1.00  0.63           H  
ATOM    268 1HG2 VAL A  16      17.210  13.910   1.084  1.00  0.63           H  
ATOM    269 2HG2 VAL A  16      17.828  12.308   1.444  1.00  0.63           H  
ATOM    270 3HG2 VAL A  16      18.224  13.635   2.509  1.00  0.63           H  
ATOM    271  N   LEU A  17      20.665  12.675   3.628  1.00  0.65           N  
ATOM    272  CA  LEU A  17      21.247  13.093   4.901  1.00  0.65           C  
ATOM    273  C   LEU A  17      22.638  12.468   5.155  1.00  0.65           C  
ATOM    274  O   LEU A  17      23.255  12.725   6.194  1.00  0.65           O  
ATOM    275  CB  LEU A  17      20.308  12.705   6.042  1.00  0.65           C  
ATOM    276  CG  LEU A  17      18.936  13.399   6.048  1.00  0.65           C  
ATOM    277  CD1 LEU A  17      18.089  12.808   7.118  1.00  0.65           C  
ATOM    278  CD2 LEU A  17      19.122  14.840   6.271  1.00  0.65           C  
ATOM    279  H   LEU A  17      19.973  11.922   3.627  1.00  0.65           H  
ATOM    280  HA  LEU A  17      21.354  14.175   4.888  1.00  0.65           H  
ATOM    281 1HB  LEU A  17      20.130  11.630   5.979  1.00  0.65           H  
ATOM    282 2HB  LEU A  17      20.800  12.918   6.989  1.00  0.65           H  
ATOM    283  HG  LEU A  17      18.440  13.253   5.101  1.00  0.65           H  
ATOM    284 1HD1 LEU A  17      17.119  13.304   7.109  1.00  0.65           H  
ATOM    285 2HD1 LEU A  17      17.959  11.742   6.928  1.00  0.65           H  
ATOM    286 3HD1 LEU A  17      18.568  12.951   8.084  1.00  0.65           H  
ATOM    287 1HD2 LEU A  17      18.166  15.327   6.288  1.00  0.65           H  
ATOM    288 2HD2 LEU A  17      19.623  14.999   7.224  1.00  0.65           H  
ATOM    289 3HD2 LEU A  17      19.727  15.232   5.459  1.00  0.65           H  
ATOM    290  N   SER A  18      23.106  11.619   4.231  1.00  0.67           N  
ATOM    291  CA  SER A  18      24.390  10.928   4.319  1.00  0.67           C  
ATOM    292  C   SER A  18      25.572  11.844   4.142  1.00  0.67           C  
ATOM    293  O   SER A  18      25.525  12.829   3.403  1.00  0.67           O  
ATOM    294  CB  SER A  18      24.536   9.824   3.292  1.00  0.67           C  
ATOM    295  OG  SER A  18      25.844   9.270   3.357  1.00  0.67           O  
ATOM    296  H   SER A  18      22.555  11.440   3.393  1.00  0.67           H  
ATOM    297  HA  SER A  18      24.458  10.479   5.311  1.00  0.67           H  
ATOM    298 1HB  SER A  18      23.785   9.053   3.464  1.00  0.67           H  
ATOM    299 2HB  SER A  18      24.377  10.228   2.299  1.00  0.67           H  
ATOM    300  HG  SER A  18      25.831   8.500   2.773  1.00  0.67           H  
ATOM    301  N   GLU A  19      26.685  11.464   4.751  1.00  0.70           N  
ATOM    302  CA  GLU A  19      27.933  12.206   4.603  1.00  0.70           C  
ATOM    303  C   GLU A  19      28.351  12.275   3.128  1.00  0.70           C  
ATOM    304  O   GLU A  19      28.975  13.244   2.693  1.00  0.70           O  
ATOM    305  CB  GLU A  19      29.046  11.551   5.430  1.00  0.70           C  
ATOM    306  CG  GLU A  19      28.867  11.680   6.942  1.00  0.70           C  
ATOM    307  CD  GLU A  19      29.960  10.995   7.737  1.00  0.70           C  
ATOM    308  OE1 GLU A  19      30.770  10.318   7.148  1.00  0.70           O  
ATOM    309  OE2 GLU A  19      29.982  11.156   8.936  1.00  0.70           O  
ATOM    310  H   GLU A  19      26.662  10.638   5.331  1.00  0.70           H  
ATOM    311  HA  GLU A  19      27.776  13.219   4.967  1.00  0.70           H  
ATOM    312 1HB  GLU A  19      29.101  10.490   5.186  1.00  0.70           H  
ATOM    313 2HB  GLU A  19      30.004  11.998   5.166  1.00  0.70           H  
ATOM    314 1HG  GLU A  19      28.850  12.738   7.204  1.00  0.70           H  
ATOM    315 2HG  GLU A  19      27.903  11.252   7.215  1.00  0.70           H  
ATOM    316  N   GLU A  20      27.959  11.270   2.344  1.00  0.74           N  
ATOM    317  CA  GLU A  20      28.310  11.193   0.927  1.00  0.74           C  
ATOM    318  C   GLU A  20      27.792  12.384   0.116  1.00  0.74           C  
ATOM    319  O   GLU A  20      28.385  12.750  -0.900  1.00  0.74           O  
ATOM    320  CB  GLU A  20      27.778   9.891   0.326  1.00  0.74           C  
ATOM    321  CG  GLU A  20      28.520   8.637   0.818  1.00  0.74           C  
ATOM    322  CD  GLU A  20      27.943   7.341   0.296  1.00  0.74           C  
ATOM    323  OE1 GLU A  20      26.846   7.363  -0.231  1.00  0.74           O  
ATOM    324  OE2 GLU A  20      28.589   6.329   0.417  1.00  0.74           O  
ATOM    325  H   GLU A  20      27.389  10.531   2.756  1.00  0.74           H  
ATOM    326  HA  GLU A  20      29.397  11.186   0.850  1.00  0.74           H  
ATOM    327 1HB  GLU A  20      26.720   9.782   0.576  1.00  0.74           H  
ATOM    328 2HB  GLU A  20      27.856   9.932  -0.760  1.00  0.74           H  
ATOM    329 1HG  GLU A  20      29.563   8.706   0.510  1.00  0.74           H  
ATOM    330 2HG  GLU A  20      28.493   8.627   1.908  1.00  0.74           H  
ATOM    331  N   LEU A  21      26.662  12.955   0.533  1.00  0.77           N  
ATOM    332  CA  LEU A  21      26.050  14.075  -0.162  1.00  0.77           C  
ATOM    333  C   LEU A  21      26.138  15.358   0.669  1.00  0.77           C  
ATOM    334  O   LEU A  21      25.454  16.338   0.359  1.00  0.77           O  
ATOM    335  CB  LEU A  21      24.588  13.721  -0.537  1.00  0.77           C  
ATOM    336  CG  LEU A  21      24.433  12.575  -1.595  1.00  0.77           C  
ATOM    337  CD1 LEU A  21      22.953  12.167  -1.760  1.00  0.77           C  
ATOM    338  CD2 LEU A  21      24.982  13.088  -2.924  1.00  0.77           C  
ATOM    339  H   LEU A  21      26.227  12.641   1.401  1.00  0.77           H  
ATOM    340  HA  LEU A  21      26.596  14.244  -1.088  1.00  0.77           H  
ATOM    341 1HB  LEU A  21      24.058  13.412   0.374  1.00  0.77           H  
ATOM    342 2HB  LEU A  21      24.100  14.613  -0.931  1.00  0.77           H  
ATOM    343  HG  LEU A  21      24.998  11.696  -1.276  1.00  0.77           H  
ATOM    344 1HD1 LEU A  21      22.868  11.377  -2.506  1.00  0.77           H  
ATOM    345 2HD1 LEU A  21      22.594  11.798  -0.815  1.00  0.77           H  
ATOM    346 3HD1 LEU A  21      22.361  13.023  -2.073  1.00  0.77           H  
ATOM    347 1HD2 LEU A  21      24.897  12.308  -3.680  1.00  0.77           H  
ATOM    348 2HD2 LEU A  21      24.413  13.965  -3.241  1.00  0.77           H  
ATOM    349 3HD2 LEU A  21      26.033  13.361  -2.800  1.00  0.77           H  
ATOM    350  N   LYS A  22      27.018  15.368   1.693  1.00  0.79           N  
ATOM    351  CA  LYS A  22      27.178  16.498   2.621  1.00  0.79           C  
ATOM    352  C   LYS A  22      27.376  17.839   1.947  1.00  0.79           C  
ATOM    353  O   LYS A  22      26.770  18.834   2.335  1.00  0.79           O  
ATOM    354  CB  LYS A  22      28.366  16.267   3.554  1.00  0.79           C  
ATOM    355  CG  LYS A  22      28.593  17.389   4.562  1.00  0.79           C  
ATOM    356  CD  LYS A  22      29.761  17.079   5.493  1.00  0.79           C  
ATOM    357  CE  LYS A  22      30.026  18.238   6.449  1.00  0.79           C  
ATOM    358  NZ  LYS A  22      31.179  17.961   7.355  1.00  0.79           N  
ATOM    359  H   LYS A  22      27.597  14.544   1.868  1.00  0.79           H  
ATOM    360  HA  LYS A  22      26.280  16.562   3.230  1.00  0.79           H  
ATOM    361 1HB  LYS A  22      28.209  15.356   4.114  1.00  0.79           H  
ATOM    362 2HB  LYS A  22      29.275  16.134   2.967  1.00  0.79           H  
ATOM    363 1HG  LYS A  22      28.797  18.324   4.031  1.00  0.79           H  
ATOM    364 2HG  LYS A  22      27.691  17.526   5.158  1.00  0.79           H  
ATOM    365 1HD  LYS A  22      29.540  16.179   6.070  1.00  0.79           H  
ATOM    366 2HD  LYS A  22      30.656  16.897   4.898  1.00  0.79           H  
ATOM    367 1HE  LYS A  22      30.238  19.137   5.866  1.00  0.79           H  
ATOM    368 2HE  LYS A  22      29.135  18.413   7.052  1.00  0.79           H  
ATOM    369 1HZ  LYS A  22      31.319  18.753   7.967  1.00  0.79           H  
ATOM    370 2HZ  LYS A  22      30.986  17.138   7.908  1.00  0.79           H  
ATOM    371 3HZ  LYS A  22      32.012  17.810   6.805  1.00  0.79           H  
ATOM    372  N   GLU A  23      28.164  17.871   0.881  1.00  0.80           N  
ATOM    373  CA  GLU A  23      28.449  19.121   0.186  1.00  0.80           C  
ATOM    374  C   GLU A  23      27.181  19.809  -0.329  1.00  0.80           C  
ATOM    375  O   GLU A  23      27.193  21.016  -0.618  1.00  0.80           O  
ATOM    376  CB  GLU A  23      29.421  18.864  -0.972  1.00  0.80           C  
ATOM    377  CG  GLU A  23      28.855  18.018  -2.118  1.00  0.80           C  
ATOM    378  CD  GLU A  23      29.871  17.728  -3.193  1.00  0.80           C  
ATOM    379  OE1 GLU A  23      30.957  18.245  -3.104  1.00  0.80           O  
ATOM    380  OE2 GLU A  23      29.562  16.992  -4.119  1.00  0.80           O  
ATOM    381  H   GLU A  23      28.606  17.016   0.572  1.00  0.80           H  
ATOM    382  HA  GLU A  23      28.929  19.797   0.898  1.00  0.80           H  
ATOM    383 1HB  GLU A  23      29.740  19.817  -1.393  1.00  0.80           H  
ATOM    384 2HB  GLU A  23      30.309  18.359  -0.593  1.00  0.80           H  
ATOM    385 1HG  GLU A  23      28.467  17.078  -1.718  1.00  0.80           H  
ATOM    386 2HG  GLU A  23      28.035  18.558  -2.565  1.00  0.80           H  
ATOM    387  N   VAL A  24      26.099  19.042  -0.489  1.00  0.79           N  
ATOM    388  CA  VAL A  24      24.861  19.587  -0.984  1.00  0.79           C  
ATOM    389  C   VAL A  24      23.909  19.702   0.194  1.00  0.79           C  
ATOM    390  O   VAL A  24      23.278  20.737   0.431  1.00  0.79           O  
ATOM    391  CB  VAL A  24      24.154  18.639  -1.945  1.00  0.79           C  
ATOM    392  CG1 VAL A  24      22.879  19.386  -2.400  1.00  0.79           C  
ATOM    393  CG2 VAL A  24      25.107  18.110  -3.026  1.00  0.79           C  
ATOM    394  H   VAL A  24      26.131  18.062  -0.227  1.00  0.79           H  
ATOM    395  HA  VAL A  24      25.028  20.565  -1.432  1.00  0.79           H  
ATOM    396  HB  VAL A  24      23.800  17.765  -1.402  1.00  0.79           H  
ATOM    397 1HG1 VAL A  24      22.288  18.793  -3.052  1.00  0.79           H  
ATOM    398 2HG1 VAL A  24      22.289  19.652  -1.525  1.00  0.79           H  
ATOM    399 3HG1 VAL A  24      23.161  20.287  -2.920  1.00  0.79           H  
ATOM    400 1HG2 VAL A  24      24.577  17.428  -3.672  1.00  0.79           H  
ATOM    401 2HG2 VAL A  24      25.519  18.866  -3.611  1.00  0.79           H  
ATOM    402 3HG2 VAL A  24      25.913  17.575  -2.529  1.00  0.79           H  
ATOM    403  N   SER A  25      23.804  18.575   0.892  1.00  0.77           N  
ATOM    404  CA  SER A  25      22.875  18.316   1.965  1.00  0.77           C  
ATOM    405  C   SER A  25      23.026  19.286   3.104  1.00  0.77           C  
ATOM    406  O   SER A  25      22.034  19.673   3.706  1.00  0.77           O  
ATOM    407  CB  SER A  25      23.033  16.897   2.437  1.00  0.77           C  
ATOM    408  OG  SER A  25      22.104  16.573   3.408  1.00  0.77           O  
ATOM    409  H   SER A  25      24.417  17.808   0.639  1.00  0.77           H  
ATOM    410  HA  SER A  25      21.869  18.419   1.562  1.00  0.77           H  
ATOM    411 1HB  SER A  25      22.920  16.236   1.580  1.00  0.77           H  
ATOM    412 2HB  SER A  25      24.030  16.748   2.824  1.00  0.77           H  
ATOM    413  HG  SER A  25      21.966  15.617   3.291  1.00  0.77           H  
ATOM    414  N   GLU A  26      24.232  19.750   3.397  1.00  0.75           N  
ATOM    415  CA  GLU A  26      24.396  20.673   4.512  1.00  0.75           C  
ATOM    416  C   GLU A  26      23.512  21.936   4.369  1.00  0.75           C  
ATOM    417  O   GLU A  26      23.262  22.621   5.361  1.00  0.75           O  
ATOM    418  CB  GLU A  26      25.878  21.043   4.702  1.00  0.75           C  
ATOM    419  CG  GLU A  26      26.513  21.907   3.609  1.00  0.75           C  
ATOM    420  CD  GLU A  26      28.012  22.146   3.840  1.00  0.75           C  
ATOM    421  OE1 GLU A  26      28.512  21.732   4.865  1.00  0.75           O  
ATOM    422  OE2 GLU A  26      28.648  22.735   2.990  1.00  0.75           O  
ATOM    423  H   GLU A  26      25.056  19.432   2.888  1.00  0.75           H  
ATOM    424  HA  GLU A  26      24.079  20.156   5.416  1.00  0.75           H  
ATOM    425 1HB  GLU A  26      25.997  21.571   5.646  1.00  0.75           H  
ATOM    426 2HB  GLU A  26      26.466  20.126   4.768  1.00  0.75           H  
ATOM    427 1HG  GLU A  26      26.368  21.428   2.637  1.00  0.75           H  
ATOM    428 2HG  GLU A  26      25.999  22.864   3.591  1.00  0.75           H  
ATOM    429  N   PHE A  27      23.021  22.244   3.152  1.00  0.72           N  
ATOM    430  CA  PHE A  27      22.162  23.404   2.943  1.00  0.72           C  
ATOM    431  C   PHE A  27      20.677  23.031   2.847  1.00  0.72           C  
ATOM    432  O   PHE A  27      19.820  23.904   2.702  1.00  0.72           O  
ATOM    433  CB  PHE A  27      22.534  24.064   1.651  1.00  0.72           C  
ATOM    434  CG  PHE A  27      23.925  24.547   1.625  1.00  0.72           C  
ATOM    435  CD1 PHE A  27      24.874  23.833   0.927  1.00  0.72           C  
ATOM    436  CD2 PHE A  27      24.304  25.699   2.288  1.00  0.72           C  
ATOM    437  CE1 PHE A  27      26.171  24.252   0.885  1.00  0.72           C  
ATOM    438  CE2 PHE A  27      25.611  26.128   2.247  1.00  0.72           C  
ATOM    439  CZ  PHE A  27      26.547  25.402   1.544  1.00  0.72           C  
ATOM    440  H   PHE A  27      23.238  21.656   2.344  1.00  0.72           H  
ATOM    441  HA  PHE A  27      22.300  24.097   3.773  1.00  0.72           H  
ATOM    442 1HB  PHE A  27      22.398  23.356   0.830  1.00  0.72           H  
ATOM    443 2HB  PHE A  27      21.868  24.902   1.480  1.00  0.72           H  
ATOM    444  HD1 PHE A  27      24.580  22.918   0.409  1.00  0.72           H  
ATOM    445  HD2 PHE A  27      23.558  26.267   2.844  1.00  0.72           H  
ATOM    446  HE1 PHE A  27      26.906  23.668   0.339  1.00  0.72           H  
ATOM    447  HE2 PHE A  27      25.907  27.035   2.771  1.00  0.72           H  
ATOM    448  HZ  PHE A  27      27.584  25.730   1.514  1.00  0.72           H  
ATOM    449  N   LEU A  28      20.400  21.734   2.893  1.00  0.69           N  
ATOM    450  CA  LEU A  28      19.063  21.161   2.813  1.00  0.69           C  
ATOM    451  C   LEU A  28      18.655  20.524   4.148  1.00  0.69           C  
ATOM    452  O   LEU A  28      17.468  20.412   4.446  1.00  0.69           O  
ATOM    453  CB  LEU A  28      18.999  20.089   1.709  1.00  0.69           C  
ATOM    454  CG  LEU A  28      19.279  20.527   0.237  1.00  0.69           C  
ATOM    455  CD1 LEU A  28      19.308  19.282  -0.672  1.00  0.69           C  
ATOM    456  CD2 LEU A  28      18.162  21.471  -0.230  1.00  0.69           C  
ATOM    457  H   LEU A  28      21.165  21.090   3.025  1.00  0.69           H  
ATOM    458  HA  LEU A  28      18.354  21.956   2.580  1.00  0.69           H  
ATOM    459 1HB  LEU A  28      19.703  19.304   1.963  1.00  0.69           H  
ATOM    460 2HB  LEU A  28      18.006  19.667   1.714  1.00  0.69           H  
ATOM    461  HG  LEU A  28      20.251  21.030   0.179  1.00  0.69           H  
ATOM    462 1HD1 LEU A  28      19.502  19.584  -1.705  1.00  0.69           H  
ATOM    463 2HD1 LEU A  28      20.097  18.605  -0.341  1.00  0.69           H  
ATOM    464 3HD1 LEU A  28      18.346  18.771  -0.621  1.00  0.69           H  
ATOM    465 1HD2 LEU A  28      18.349  21.777  -1.260  1.00  0.69           H  
ATOM    466 2HD2 LEU A  28      17.199  20.959  -0.177  1.00  0.69           H  
ATOM    467 3HD2 LEU A  28      18.139  22.347   0.417  1.00  0.69           H  
ATOM    468  N   ARG A  29      19.633  20.083   4.949  1.00  0.67           N  
ATOM    469  CA  ARG A  29      19.334  19.351   6.183  1.00  0.67           C  
ATOM    470  C   ARG A  29      18.509  20.119   7.188  1.00  0.67           C  
ATOM    471  O   ARG A  29      17.494  19.623   7.669  1.00  0.67           O  
ATOM    472  CB  ARG A  29      20.614  18.932   6.908  1.00  0.67           C  
ATOM    473  CG  ARG A  29      21.378  17.845   6.247  1.00  0.67           C  
ATOM    474  CD  ARG A  29      22.663  17.518   6.894  1.00  0.67           C  
ATOM    475  NE  ARG A  29      23.409  16.566   6.079  1.00  0.67           N  
ATOM    476  CZ  ARG A  29      24.556  15.949   6.448  1.00  0.67           C  
ATOM    477  NH1 ARG A  29      25.061  16.167   7.640  1.00  0.67           N  
ATOM    478  NH2 ARG A  29      25.178  15.124   5.627  1.00  0.67           N  
ATOM    479  H   ARG A  29      20.595  20.193   4.658  1.00  0.67           H  
ATOM    480  HA  ARG A  29      18.814  18.453   5.918  1.00  0.67           H  
ATOM    481 1HB  ARG A  29      21.280  19.791   6.986  1.00  0.67           H  
ATOM    482 2HB  ARG A  29      20.370  18.607   7.918  1.00  0.67           H  
ATOM    483 1HG  ARG A  29      20.796  16.971   6.299  1.00  0.67           H  
ATOM    484 2HG  ARG A  29      21.537  18.071   5.246  1.00  0.67           H  
ATOM    485 1HD  ARG A  29      23.261  18.420   7.006  1.00  0.67           H  
ATOM    486 2HD  ARG A  29      22.483  17.068   7.868  1.00  0.67           H  
ATOM    487  HE  ARG A  29      23.040  16.390   5.146  1.00  0.67           H  
ATOM    488 1HH1 ARG A  29      24.591  16.789   8.281  1.00  0.67           H  
ATOM    489 2HH1 ARG A  29      25.910  15.700   7.919  1.00  0.67           H  
ATOM    490 1HH2 ARG A  29      24.803  14.935   4.700  1.00  0.67           H  
ATOM    491 2HH2 ARG A  29      26.026  14.677   5.932  1.00  0.67           H  
ATOM    492  N   LYS A  30      18.901  21.345   7.481  1.00  0.65           N  
ATOM    493  CA  LYS A  30      18.219  22.108   8.513  1.00  0.65           C  
ATOM    494  C   LYS A  30      17.577  23.368   7.932  1.00  0.65           C  
ATOM    495  O   LYS A  30      17.931  23.768   6.824  1.00  0.65           O  
ATOM    496  CB  LYS A  30      19.211  22.446   9.629  1.00  0.65           C  
ATOM    497  CG  LYS A  30      19.876  21.226  10.324  1.00  0.65           C  
ATOM    498  CD  LYS A  30      18.855  20.367  11.103  1.00  0.65           C  
ATOM    499  CE  LYS A  30      19.544  19.226  11.893  1.00  0.65           C  
ATOM    500  NZ  LYS A  30      18.558  18.318  12.603  1.00  0.65           N  
ATOM    501  H   LYS A  30      19.710  21.737   7.016  1.00  0.65           H  
ATOM    502  HA  LYS A  30      17.454  21.467   8.931  1.00  0.65           H  
ATOM    503 1HB  LYS A  30      20.017  23.049   9.205  1.00  0.65           H  
ATOM    504 2HB  LYS A  30      18.750  23.048  10.393  1.00  0.65           H  
ATOM    505 1HG  LYS A  30      20.366  20.604   9.581  1.00  0.65           H  
ATOM    506 2HG  LYS A  30      20.634  21.582  11.021  1.00  0.65           H  
ATOM    507 1HD  LYS A  30      18.297  20.995  11.799  1.00  0.65           H  
ATOM    508 2HD  LYS A  30      18.151  19.935  10.404  1.00  0.65           H  
ATOM    509 1HE  LYS A  30      20.141  18.627  11.207  1.00  0.65           H  
ATOM    510 2HE  LYS A  30      20.203  19.672  12.637  1.00  0.65           H  
ATOM    511 1HZ  LYS A  30      19.042  17.601  13.105  1.00  0.65           H  
ATOM    512 2HZ  LYS A  30      17.991  18.847  13.248  1.00  0.65           H  
ATOM    513 3HZ  LYS A  30      17.926  17.865  11.926  1.00  0.65           H  
ATOM    514  N   PRO A  31      16.602  23.989   8.626  1.00  0.65           N  
ATOM    515  CA  PRO A  31      16.009  25.267   8.271  1.00  0.65           C  
ATOM    516  C   PRO A  31      17.114  26.305   8.185  1.00  0.65           C  
ATOM    517  O   PRO A  31      18.156  26.165   8.833  1.00  0.65           O  
ATOM    518  CB  PRO A  31      15.050  25.542   9.430  1.00  0.65           C  
ATOM    519  CG  PRO A  31      14.705  24.170   9.977  1.00  0.65           C  
ATOM    520  CD  PRO A  31      15.973  23.357   9.825  1.00  0.65           C  
ATOM    521  HA  PRO A  31      15.472  25.182   7.314  1.00  0.65           H  
ATOM    522 1HB  PRO A  31      15.536  26.199  10.166  1.00  0.65           H  
ATOM    523 2HB  PRO A  31      14.169  26.087   9.056  1.00  0.65           H  
ATOM    524 1HG  PRO A  31      14.376  24.255  11.024  1.00  0.65           H  
ATOM    525 2HG  PRO A  31      13.858  23.752   9.412  1.00  0.65           H  
ATOM    526 1HD  PRO A  31      16.591  23.473  10.718  1.00  0.65           H  
ATOM    527 2HD  PRO A  31      15.677  22.320   9.653  1.00  0.65           H  
ATOM    528  N   ILE A  32      16.915  27.310   7.353  1.00  0.64           N  
ATOM    529  CA  ILE A  32      17.940  28.320   7.142  1.00  0.64           C  
ATOM    530  C   ILE A  32      17.841  29.533   8.039  1.00  0.64           C  
ATOM    531  O   ILE A  32      16.886  30.316   7.984  1.00  0.64           O  
ATOM    532  CB  ILE A  32      17.939  28.779   5.673  1.00  0.64           C  
ATOM    533  CG1 ILE A  32      18.305  27.606   4.773  1.00  0.64           C  
ATOM    534  CG2 ILE A  32      18.854  29.951   5.453  1.00  0.64           C  
ATOM    535  CD1 ILE A  32      18.153  27.896   3.308  1.00  0.64           C  
ATOM    536  H   ILE A  32      16.008  27.395   6.894  1.00  0.64           H  
ATOM    537  HA  ILE A  32      18.905  27.853   7.333  1.00  0.64           H  
ATOM    538  HB  ILE A  32      16.922  29.078   5.406  1.00  0.64           H  
ATOM    539 1HG1 ILE A  32      19.341  27.331   4.964  1.00  0.64           H  
ATOM    540 2HG1 ILE A  32      17.670  26.752   5.022  1.00  0.64           H  
ATOM    541 1HG2 ILE A  32      18.812  30.259   4.409  1.00  0.64           H  
ATOM    542 2HG2 ILE A  32      18.550  30.778   6.082  1.00  0.64           H  
ATOM    543 3HG2 ILE A  32      19.859  29.648   5.706  1.00  0.64           H  
ATOM    544 1HD1 ILE A  32      18.439  27.015   2.749  1.00  0.64           H  
ATOM    545 2HD1 ILE A  32      17.128  28.142   3.090  1.00  0.64           H  
ATOM    546 3HD1 ILE A  32      18.795  28.729   3.027  1.00  0.64           H  
ATOM    547  N   ASP A  33      18.891  29.755   8.821  1.00  0.64           N  
ATOM    548  CA  ASP A  33      18.897  30.911   9.689  1.00  0.64           C  
ATOM    549  C   ASP A  33      19.318  32.108   8.869  1.00  0.64           C  
ATOM    550  O   ASP A  33      20.470  32.551   8.873  1.00  0.64           O  
ATOM    551  CB  ASP A  33      19.793  30.678  10.904  1.00  0.64           C  
ATOM    552  CG  ASP A  33      19.790  31.854  11.904  1.00  0.64           C  
ATOM    553  OD1 ASP A  33      19.371  32.941  11.526  1.00  0.64           O  
ATOM    554  OD2 ASP A  33      20.211  31.665  13.019  1.00  0.64           O  
ATOM    555  H   ASP A  33      19.660  29.100   8.829  1.00  0.64           H  
ATOM    556  HA  ASP A  33      17.883  31.084  10.052  1.00  0.64           H  
ATOM    557 1HB  ASP A  33      19.469  29.776  11.426  1.00  0.64           H  
ATOM    558 2HB  ASP A  33      20.818  30.511  10.570  1.00  0.64           H  
ATOM    559  N   ALA A  34      18.315  32.649   8.202  1.00  0.64           N  
ATOM    560  CA  ALA A  34      18.462  33.738   7.273  1.00  0.64           C  
ATOM    561  C   ALA A  34      19.077  34.954   7.937  1.00  0.64           C  
ATOM    562  O   ALA A  34      19.873  35.669   7.321  1.00  0.64           O  
ATOM    563  CB  ALA A  34      17.099  34.074   6.704  1.00  0.64           C  
ATOM    564  H   ALA A  34      17.416  32.179   8.292  1.00  0.64           H  
ATOM    565  HA  ALA A  34      19.125  33.416   6.470  1.00  0.64           H  
ATOM    566 1HB  ALA A  34      17.195  34.880   5.982  1.00  0.64           H  
ATOM    567 2HB  ALA A  34      16.686  33.189   6.215  1.00  0.64           H  
ATOM    568 3HB  ALA A  34      16.438  34.388   7.508  1.00  0.64           H  
ATOM    569  N   GLU A  35      18.743  35.200   9.206  1.00  0.64           N  
ATOM    570  CA  GLU A  35      19.297  36.380   9.840  1.00  0.64           C  
ATOM    571  C   GLU A  35      20.783  36.204  10.118  1.00  0.64           C  
ATOM    572  O   GLU A  35      21.579  37.096   9.820  1.00  0.64           O  
ATOM    573  CB  GLU A  35      18.551  36.692  11.136  1.00  0.64           C  
ATOM    574  CG  GLU A  35      17.111  37.180  10.946  1.00  0.64           C  
ATOM    575  CD  GLU A  35      17.032  38.495  10.202  1.00  0.64           C  
ATOM    576  OE1 GLU A  35      17.729  39.416  10.582  1.00  0.64           O  
ATOM    577  OE2 GLU A  35      16.273  38.585   9.269  1.00  0.64           O  
ATOM    578  H   GLU A  35      18.132  34.572   9.715  1.00  0.64           H  
ATOM    579  HA  GLU A  35      19.176  37.224   9.160  1.00  0.64           H  
ATOM    580 1HB  GLU A  35      18.521  35.792  11.756  1.00  0.64           H  
ATOM    581 2HB  GLU A  35      19.095  37.454  11.693  1.00  0.64           H  
ATOM    582 1HG  GLU A  35      16.558  36.424  10.388  1.00  0.64           H  
ATOM    583 2HG  GLU A  35      16.643  37.289  11.923  1.00  0.64           H  
ATOM    584  N   ALA A  36      21.189  35.016  10.584  1.00  0.64           N  
ATOM    585  CA  ALA A  36      22.607  34.769  10.863  1.00  0.64           C  
ATOM    586  C   ALA A  36      23.444  34.906   9.607  1.00  0.64           C  
ATOM    587  O   ALA A  36      24.589  35.361   9.645  1.00  0.64           O  
ATOM    588  CB  ALA A  36      22.815  33.387  11.435  1.00  0.64           C  
ATOM    589  H   ALA A  36      20.501  34.281  10.800  1.00  0.64           H  
ATOM    590  HA  ALA A  36      22.944  35.512  11.583  1.00  0.64           H  
ATOM    591 1HB  ALA A  36      23.868  33.234  11.648  1.00  0.64           H  
ATOM    592 2HB  ALA A  36      22.237  33.286  12.354  1.00  0.64           H  
ATOM    593 3HB  ALA A  36      22.478  32.646  10.709  1.00  0.64           H  
ATOM    594  N   LEU A  37      22.855  34.510   8.489  1.00  0.63           N  
ATOM    595  CA  LEU A  37      23.519  34.524   7.203  1.00  0.63           C  
ATOM    596  C   LEU A  37      23.414  35.856   6.455  1.00  0.63           C  
ATOM    597  O   LEU A  37      23.973  35.995   5.364  1.00  0.63           O  
ATOM    598  CB  LEU A  37      22.907  33.418   6.361  1.00  0.63           C  
ATOM    599  CG  LEU A  37      23.093  32.025   6.895  1.00  0.63           C  
ATOM    600  CD1 LEU A  37      22.313  31.093   6.031  1.00  0.63           C  
ATOM    601  CD2 LEU A  37      24.563  31.681   6.923  1.00  0.63           C  
ATOM    602  H   LEU A  37      21.908  34.125   8.552  1.00  0.63           H  
ATOM    603  HA  LEU A  37      24.572  34.306   7.368  1.00  0.63           H  
ATOM    604 1HB  LEU A  37      21.833  33.593   6.315  1.00  0.63           H  
ATOM    605 2HB  LEU A  37      23.323  33.460   5.357  1.00  0.63           H  
ATOM    606  HG  LEU A  37      22.694  31.963   7.906  1.00  0.63           H  
ATOM    607 1HD1 LEU A  37      22.408  30.076   6.404  1.00  0.63           H  
ATOM    608 2HD1 LEU A  37      21.273  31.405   6.064  1.00  0.63           H  
ATOM    609 3HD1 LEU A  37      22.681  31.145   5.008  1.00  0.63           H  
ATOM    610 1HD2 LEU A  37      24.690  30.670   7.311  1.00  0.63           H  
ATOM    611 2HD2 LEU A  37      24.971  31.738   5.914  1.00  0.63           H  
ATOM    612 3HD2 LEU A  37      25.086  32.388   7.569  1.00  0.63           H  
ATOM    613  N   GLY A  38      22.669  36.824   7.001  1.00  0.62           N  
ATOM    614  CA  GLY A  38      22.491  38.114   6.341  1.00  0.62           C  
ATOM    615  C   GLY A  38      21.520  38.063   5.157  1.00  0.62           C  
ATOM    616  O   GLY A  38      21.448  38.997   4.350  1.00  0.62           O  
ATOM    617  H   GLY A  38      22.242  36.691   7.918  1.00  0.62           H  
ATOM    618 1HA  GLY A  38      22.126  38.833   7.076  1.00  0.62           H  
ATOM    619 2HA  GLY A  38      23.459  38.476   6.001  1.00  0.62           H  
ATOM    620  N   LEU A  39      20.741  36.993   5.039  1.00  0.61           N  
ATOM    621  CA  LEU A  39      19.867  36.835   3.888  1.00  0.61           C  
ATOM    622  C   LEU A  39      18.536  37.522   4.168  1.00  0.61           C  
ATOM    623  O   LEU A  39      17.491  36.883   4.305  1.00  0.61           O  
ATOM    624  CB  LEU A  39      19.642  35.354   3.605  1.00  0.61           C  
ATOM    625  CG  LEU A  39      20.867  34.485   3.386  1.00  0.61           C  
ATOM    626  CD1 LEU A  39      20.398  33.037   3.142  1.00  0.61           C  
ATOM    627  CD2 LEU A  39      21.705  35.014   2.261  1.00  0.61           C  
ATOM    628  H   LEU A  39      20.744  36.281   5.766  1.00  0.61           H  
ATOM    629  HA  LEU A  39      20.331  37.301   3.020  1.00  0.61           H  
ATOM    630 1HB  LEU A  39      19.096  34.932   4.439  1.00  0.61           H  
ATOM    631 2HB  LEU A  39      19.023  35.267   2.717  1.00  0.61           H  
ATOM    632  HG  LEU A  39      21.460  34.501   4.273  1.00  0.61           H  
ATOM    633 1HD1 LEU A  39      21.267  32.392   3.015  1.00  0.61           H  
ATOM    634 2HD1 LEU A  39      19.816  32.695   3.998  1.00  0.61           H  
ATOM    635 3HD1 LEU A  39      19.781  32.996   2.245  1.00  0.61           H  
ATOM    636 1HD2 LEU A  39      22.585  34.382   2.138  1.00  0.61           H  
ATOM    637 2HD2 LEU A  39      21.141  35.015   1.357  1.00  0.61           H  
ATOM    638 3HD2 LEU A  39      22.019  36.034   2.496  1.00  0.61           H  
ATOM    639  N   LYS A  40      18.582  38.845   4.201  1.00  0.59           N  
ATOM    640  CA  LYS A  40      17.448  39.682   4.598  1.00  0.59           C  
ATOM    641  C   LYS A  40      16.224  39.541   3.691  1.00  0.59           C  
ATOM    642  O   LYS A  40      15.093  39.758   4.126  1.00  0.59           O  
ATOM    643  CB  LYS A  40      17.890  41.147   4.633  1.00  0.59           C  
ATOM    644  CG  LYS A  40      18.896  41.488   5.733  1.00  0.59           C  
ATOM    645  CD  LYS A  40      18.249  41.424   7.117  1.00  0.59           C  
ATOM    646  CE  LYS A  40      19.212  41.879   8.207  1.00  0.59           C  
ATOM    647  NZ  LYS A  40      18.562  41.902   9.551  1.00  0.59           N  
ATOM    648  H   LYS A  40      19.500  39.259   4.034  1.00  0.59           H  
ATOM    649  HA  LYS A  40      17.150  39.386   5.605  1.00  0.59           H  
ATOM    650 1HB  LYS A  40      18.338  41.411   3.673  1.00  0.59           H  
ATOM    651 2HB  LYS A  40      17.016  41.783   4.768  1.00  0.59           H  
ATOM    652 1HG  LYS A  40      19.725  40.777   5.695  1.00  0.59           H  
ATOM    653 2HG  LYS A  40      19.291  42.490   5.569  1.00  0.59           H  
ATOM    654 1HD  LYS A  40      17.362  42.058   7.139  1.00  0.59           H  
ATOM    655 2HD  LYS A  40      17.942  40.393   7.333  1.00  0.59           H  
ATOM    656 1HE  LYS A  40      20.060  41.194   8.239  1.00  0.59           H  
ATOM    657 2HE  LYS A  40      19.572  42.879   7.972  1.00  0.59           H  
ATOM    658 1HZ  LYS A  40      19.223  42.201  10.244  1.00  0.59           H  
ATOM    659 2HZ  LYS A  40      17.781  42.534   9.538  1.00  0.59           H  
ATOM    660 3HZ  LYS A  40      18.221  40.963   9.806  1.00  0.59           H  
ATOM    661  N   ASP A  41      16.442  39.162   2.438  1.00  0.57           N  
ATOM    662  CA  ASP A  41      15.353  39.017   1.481  1.00  0.57           C  
ATOM    663  C   ASP A  41      14.802  37.581   1.412  1.00  0.57           C  
ATOM    664  O   ASP A  41      13.852  37.307   0.668  1.00  0.57           O  
ATOM    665  CB  ASP A  41      15.836  39.459   0.098  1.00  0.57           C  
ATOM    666  CG  ASP A  41      16.173  40.975   0.016  1.00  0.57           C  
ATOM    667  OD1 ASP A  41      15.440  41.791   0.570  1.00  0.57           O  
ATOM    668  OD2 ASP A  41      17.163  41.294  -0.587  1.00  0.57           O  
ATOM    669  H   ASP A  41      17.391  38.981   2.145  1.00  0.57           H  
ATOM    670  HA  ASP A  41      14.541  39.672   1.791  1.00  0.57           H  
ATOM    671 1HB  ASP A  41      16.725  38.884  -0.173  1.00  0.57           H  
ATOM    672 2HB  ASP A  41      15.065  39.231  -0.641  1.00  0.57           H  
ATOM    673  N   TYR A  42      15.356  36.671   2.211  1.00  0.56           N  
ATOM    674  CA  TYR A  42      14.958  35.268   2.167  1.00  0.56           C  
ATOM    675  C   TYR A  42      13.465  35.088   2.324  1.00  0.56           C  
ATOM    676  O   TYR A  42      12.860  34.334   1.571  1.00  0.56           O  
ATOM    677  CB  TYR A  42      15.705  34.455   3.214  1.00  0.56           C  
ATOM    678  CG  TYR A  42      15.436  32.964   3.185  1.00  0.56           C  
ATOM    679  CD1 TYR A  42      16.096  32.169   2.252  1.00  0.56           C  
ATOM    680  CD2 TYR A  42      14.557  32.389   4.085  1.00  0.56           C  
ATOM    681  CE1 TYR A  42      15.866  30.810   2.218  1.00  0.56           C  
ATOM    682  CE2 TYR A  42      14.326  31.026   4.056  1.00  0.56           C  
ATOM    683  CZ  TYR A  42      14.971  30.238   3.129  1.00  0.56           C  
ATOM    684  OH  TYR A  42      14.736  28.880   3.108  1.00  0.56           O  
ATOM    685  H   TYR A  42      16.098  36.933   2.863  1.00  0.56           H  
ATOM    686  HA  TYR A  42      15.211  34.868   1.192  1.00  0.56           H  
ATOM    687 1HB  TYR A  42      16.771  34.603   3.085  1.00  0.56           H  
ATOM    688 2HB  TYR A  42      15.445  34.828   4.202  1.00  0.56           H  
ATOM    689  HD1 TYR A  42      16.793  32.623   1.547  1.00  0.56           H  
ATOM    690  HD2 TYR A  42      14.053  33.013   4.813  1.00  0.56           H  
ATOM    691  HE1 TYR A  42      16.382  30.188   1.485  1.00  0.56           H  
ATOM    692  HE2 TYR A  42      13.633  30.572   4.768  1.00  0.56           H  
ATOM    693  HH  TYR A  42      14.232  28.631   3.892  1.00  0.56           H  
ATOM    694  N   ARG A  43      12.861  35.791   3.286  1.00  0.55           N  
ATOM    695  CA  ARG A  43      11.445  35.611   3.607  1.00  0.55           C  
ATOM    696  C   ARG A  43      10.503  36.379   2.664  1.00  0.55           C  
ATOM    697  O   ARG A  43       9.273  36.337   2.826  1.00  0.55           O  
ATOM    698  CB  ARG A  43      11.192  36.053   5.041  1.00  0.55           C  
ATOM    699  CG  ARG A  43      12.003  35.284   6.081  1.00  0.55           C  
ATOM    700  CD  ARG A  43      11.579  33.870   6.212  1.00  0.55           C  
ATOM    701  NE  ARG A  43      12.421  33.156   7.169  1.00  0.55           N  
ATOM    702  CZ  ARG A  43      12.352  31.835   7.421  1.00  0.55           C  
ATOM    703  NH1 ARG A  43      11.481  31.084   6.812  1.00  0.55           N  
ATOM    704  NH2 ARG A  43      13.163  31.266   8.287  1.00  0.55           N  
ATOM    705  H   ARG A  43      13.413  36.434   3.835  1.00  0.55           H  
ATOM    706  HA  ARG A  43      11.212  34.547   3.528  1.00  0.55           H  
ATOM    707 1HB  ARG A  43      11.432  37.111   5.142  1.00  0.55           H  
ATOM    708 2HB  ARG A  43      10.136  35.927   5.280  1.00  0.55           H  
ATOM    709 1HG  ARG A  43      13.057  35.299   5.795  1.00  0.55           H  
ATOM    710 2HG  ARG A  43      11.887  35.764   7.054  1.00  0.55           H  
ATOM    711 1HD  ARG A  43      10.549  33.827   6.563  1.00  0.55           H  
ATOM    712 2HD  ARG A  43      11.654  33.369   5.243  1.00  0.55           H  
ATOM    713  HE  ARG A  43      13.117  33.690   7.670  1.00  0.55           H  
ATOM    714 1HH1 ARG A  43      10.837  31.473   6.143  1.00  0.55           H  
ATOM    715 2HH1 ARG A  43      11.480  30.077   7.033  1.00  0.55           H  
ATOM    716 1HH2 ARG A  43      13.857  31.803   8.778  1.00  0.55           H  
ATOM    717 2HH2 ARG A  43      13.076  30.247   8.435  1.00  0.55           H  
ATOM    718  N   LYS A  44      11.076  37.094   1.690  1.00  0.55           N  
ATOM    719  CA  LYS A  44      10.288  37.806   0.697  1.00  0.55           C  
ATOM    720  C   LYS A  44      10.131  36.866  -0.492  1.00  0.55           C  
ATOM    721  O   LYS A  44       9.127  36.897  -1.208  1.00  0.55           O  
ATOM    722  CB  LYS A  44      11.001  39.073   0.246  1.00  0.55           C  
ATOM    723  CG  LYS A  44      11.181  40.127   1.313  1.00  0.55           C  
ATOM    724  CD  LYS A  44      11.967  41.296   0.753  1.00  0.55           C  
ATOM    725  CE  LYS A  44      12.271  42.342   1.807  1.00  0.55           C  
ATOM    726  NZ  LYS A  44      13.191  43.376   1.278  1.00  0.55           N  
ATOM    727  H   LYS A  44      12.089  37.116   1.597  1.00  0.55           H  
ATOM    728  HA  LYS A  44       9.309  38.049   1.100  1.00  0.55           H  
ATOM    729 1HB  LYS A  44      11.989  38.816  -0.135  1.00  0.55           H  
ATOM    730 2HB  LYS A  44      10.448  39.523  -0.577  1.00  0.55           H  
ATOM    731 1HG  LYS A  44      10.211  40.472   1.667  1.00  0.55           H  
ATOM    732 2HG  LYS A  44      11.734  39.702   2.153  1.00  0.55           H  
ATOM    733 1HD  LYS A  44      12.913  40.935   0.342  1.00  0.55           H  
ATOM    734 2HD  LYS A  44      11.401  41.762  -0.051  1.00  0.55           H  
ATOM    735 1HE  LYS A  44      11.347  42.816   2.129  1.00  0.55           H  
ATOM    736 2HE  LYS A  44      12.744  41.858   2.665  1.00  0.55           H  
ATOM    737 1HZ  LYS A  44      13.399  44.052   1.990  1.00  0.55           H  
ATOM    738 2HZ  LYS A  44      14.067  42.893   0.989  1.00  0.55           H  
ATOM    739 3HZ  LYS A  44      12.784  43.834   0.483  1.00  0.55           H  
ATOM    740  N   VAL A  45      11.145  36.014  -0.660  1.00  0.55           N  
ATOM    741  CA  VAL A  45      11.247  35.053  -1.749  1.00  0.55           C  
ATOM    742  C   VAL A  45      10.641  33.686  -1.383  1.00  0.55           C  
ATOM    743  O   VAL A  45       9.894  33.082  -2.172  1.00  0.55           O  
ATOM    744  CB  VAL A  45      12.732  34.879  -2.101  1.00  0.55           C  
ATOM    745  CG1 VAL A  45      12.914  33.833  -3.172  1.00  0.55           C  
ATOM    746  CG2 VAL A  45      13.313  36.206  -2.541  1.00  0.55           C  
ATOM    747  H   VAL A  45      11.934  36.091  -0.019  1.00  0.55           H  
ATOM    748  HA  VAL A  45      10.719  35.457  -2.612  1.00  0.55           H  
ATOM    749  HB  VAL A  45      13.258  34.534  -1.209  1.00  0.55           H  
ATOM    750 1HG1 VAL A  45      13.958  33.718  -3.384  1.00  0.55           H  
ATOM    751 2HG1 VAL A  45      12.512  32.895  -2.836  1.00  0.55           H  
ATOM    752 3HG1 VAL A  45      12.404  34.152  -4.065  1.00  0.55           H  
ATOM    753 1HG2 VAL A  45      14.374  36.083  -2.762  1.00  0.55           H  
ATOM    754 2HG2 VAL A  45      12.793  36.556  -3.431  1.00  0.55           H  
ATOM    755 3HG2 VAL A  45      13.194  36.936  -1.742  1.00  0.55           H  
ATOM    756  N   ILE A  46      11.000  33.183  -0.198  1.00  0.55           N  
ATOM    757  CA  ILE A  46      10.557  31.880   0.279  1.00  0.55           C  
ATOM    758  C   ILE A  46       9.470  32.029   1.332  1.00  0.55           C  
ATOM    759  O   ILE A  46       9.666  32.720   2.331  1.00  0.55           O  
ATOM    760  CB  ILE A  46      11.739  31.112   0.900  1.00  0.55           C  
ATOM    761  CG1 ILE A  46      12.887  31.039  -0.120  1.00  0.55           C  
ATOM    762  CG2 ILE A  46      11.303  29.715   1.365  1.00  0.55           C  
ATOM    763  CD1 ILE A  46      12.503  30.393  -1.402  1.00  0.55           C  
ATOM    764  H   ILE A  46      11.614  33.720   0.406  1.00  0.55           H  
ATOM    765  HA  ILE A  46      10.158  31.313  -0.559  1.00  0.55           H  
ATOM    766  HB  ILE A  46      12.115  31.672   1.758  1.00  0.55           H  
ATOM    767 1HG1 ILE A  46      13.245  32.049  -0.320  1.00  0.55           H  
ATOM    768 2HG1 ILE A  46      13.703  30.464   0.307  1.00  0.55           H  
ATOM    769 1HG2 ILE A  46      12.153  29.196   1.806  1.00  0.55           H  
ATOM    770 2HG2 ILE A  46      10.511  29.803   2.107  1.00  0.55           H  
ATOM    771 3HG2 ILE A  46      10.936  29.155   0.513  1.00  0.55           H  
ATOM    772 1HD1 ILE A  46      13.360  30.368  -2.075  1.00  0.55           H  
ATOM    773 2HD1 ILE A  46      12.169  29.393  -1.201  1.00  0.55           H  
ATOM    774 3HD1 ILE A  46      11.699  30.946  -1.860  1.00  0.55           H  
ATOM    775  N   LYS A  47       8.330  31.371   1.120  1.00  0.56           N  
ATOM    776  CA  LYS A  47       7.231  31.479   2.076  1.00  0.56           C  
ATOM    777  C   LYS A  47       7.043  30.193   2.876  1.00  0.56           C  
ATOM    778  O   LYS A  47       6.828  30.239   4.088  1.00  0.56           O  
ATOM    779  CB  LYS A  47       5.938  31.860   1.355  1.00  0.56           C  
ATOM    780  CG  LYS A  47       6.025  33.199   0.600  1.00  0.56           C  
ATOM    781  CD  LYS A  47       6.326  34.364   1.554  1.00  0.56           C  
ATOM    782  CE  LYS A  47       6.339  35.701   0.831  1.00  0.56           C  
ATOM    783  NZ  LYS A  47       6.683  36.820   1.751  1.00  0.56           N  
ATOM    784  H   LYS A  47       8.230  30.815   0.285  1.00  0.56           H  
ATOM    785  HA  LYS A  47       7.465  32.274   2.785  1.00  0.56           H  
ATOM    786 1HB  LYS A  47       5.672  31.081   0.641  1.00  0.56           H  
ATOM    787 2HB  LYS A  47       5.127  31.932   2.079  1.00  0.56           H  
ATOM    788 1HG  LYS A  47       6.820  33.147  -0.147  1.00  0.56           H  
ATOM    789 2HG  LYS A  47       5.083  33.392   0.089  1.00  0.56           H  
ATOM    790 1HD  LYS A  47       5.578  34.395   2.346  1.00  0.56           H  
ATOM    791 2HD  LYS A  47       7.310  34.219   2.013  1.00  0.56           H  
ATOM    792 1HE  LYS A  47       7.076  35.667   0.028  1.00  0.56           H  
ATOM    793 2HE  LYS A  47       5.356  35.886   0.402  1.00  0.56           H  
ATOM    794 1HZ  LYS A  47       6.688  37.685   1.238  1.00  0.56           H  
ATOM    795 2HZ  LYS A  47       6.013  36.873   2.498  1.00  0.56           H  
ATOM    796 3HZ  LYS A  47       7.631  36.651   2.147  1.00  0.56           H  
ATOM    797  N   GLU A  48       7.138  29.043   2.210  1.00  0.57           N  
ATOM    798  CA  GLU A  48       6.998  27.775   2.914  1.00  0.57           C  
ATOM    799  C   GLU A  48       8.360  27.145   3.109  1.00  0.57           C  
ATOM    800  O   GLU A  48       8.890  26.504   2.196  1.00  0.57           O  
ATOM    801  CB  GLU A  48       6.108  26.798   2.152  1.00  0.57           C  
ATOM    802  CG  GLU A  48       5.879  25.468   2.896  1.00  0.57           C  
ATOM    803  CD  GLU A  48       5.013  24.471   2.143  1.00  0.57           C  
ATOM    804  OE1 GLU A  48       4.596  24.757   1.038  1.00  0.57           O  
ATOM    805  OE2 GLU A  48       4.756  23.415   2.679  1.00  0.57           O  
ATOM    806  H   GLU A  48       7.315  29.044   1.220  1.00  0.57           H  
ATOM    807  HA  GLU A  48       6.562  27.956   3.896  1.00  0.57           H  
ATOM    808 1HB  GLU A  48       5.136  27.256   1.967  1.00  0.57           H  
ATOM    809 2HB  GLU A  48       6.557  26.571   1.185  1.00  0.57           H  
ATOM    810 1HG  GLU A  48       6.853  25.009   3.092  1.00  0.57           H  
ATOM    811 2HG  GLU A  48       5.418  25.685   3.858  1.00  0.57           H  
ATOM    812  N   GLU A  49       8.930  27.331   4.288  1.00  0.57           N  
ATOM    813  CA  GLU A  49      10.254  26.802   4.537  1.00  0.57           C  
ATOM    814  C   GLU A  49      10.161  25.299   4.690  1.00  0.57           C  
ATOM    815  O   GLU A  49       9.214  24.783   5.286  1.00  0.57           O  
ATOM    816  CB  GLU A  49      10.914  27.441   5.749  1.00  0.57           C  
ATOM    817  CG  GLU A  49      12.374  27.073   5.887  1.00  0.57           C  
ATOM    818  CD  GLU A  49      13.040  27.802   6.955  1.00  0.57           C  
ATOM    819  OE1 GLU A  49      12.370  28.449   7.733  1.00  0.57           O  
ATOM    820  OE2 GLU A  49      14.240  27.772   6.990  1.00  0.57           O  
ATOM    821  H   GLU A  49       8.442  27.860   4.997  1.00  0.57           H  
ATOM    822  HA  GLU A  49      10.880  27.012   3.669  1.00  0.57           H  
ATOM    823 1HB  GLU A  49      10.840  28.522   5.671  1.00  0.57           H  
ATOM    824 2HB  GLU A  49      10.395  27.134   6.656  1.00  0.57           H  
ATOM    825 1HG  GLU A  49      12.459  26.008   6.103  1.00  0.57           H  
ATOM    826 2HG  GLU A  49      12.882  27.267   4.942  1.00  0.57           H  
ATOM    827  N   MET A  50      11.136  24.613   4.134  1.00  0.57           N  
ATOM    828  CA  MET A  50      11.188  23.171   4.168  1.00  0.57           C  
ATOM    829  C   MET A  50      12.637  22.742   4.251  1.00  0.57           C  
ATOM    830  O   MET A  50      13.519  23.402   3.701  1.00  0.57           O  
ATOM    831  CB  MET A  50      10.546  22.619   2.910  1.00  0.57           C  
ATOM    832  CG  MET A  50      10.371  21.118   2.821  1.00  0.57           C  
ATOM    833  SD  MET A  50       9.115  20.531   3.886  1.00  0.57           S  
ATOM    834  CE  MET A  50       7.773  21.326   2.989  1.00  0.57           C  
ATOM    835  H   MET A  50      11.875  25.121   3.672  1.00  0.57           H  
ATOM    836  HA  MET A  50      10.668  22.811   5.053  1.00  0.57           H  
ATOM    837 1HB  MET A  50       9.557  23.063   2.799  1.00  0.57           H  
ATOM    838 2HB  MET A  50      11.118  22.933   2.049  1.00  0.57           H  
ATOM    839 1HG  MET A  50      10.093  20.880   1.811  1.00  0.57           H  
ATOM    840 2HG  MET A  50      11.285  20.591   3.054  1.00  0.57           H  
ATOM    841 1HE  MET A  50       6.823  21.126   3.465  1.00  0.57           H  
ATOM    842 2HE  MET A  50       7.932  22.407   2.973  1.00  0.57           H  
ATOM    843 3HE  MET A  50       7.751  20.954   1.967  1.00  0.57           H  
ATOM    844  N   SER A  51      12.869  21.643   4.938  1.00  0.57           N  
ATOM    845  CA  SER A  51      14.196  21.068   5.093  1.00  0.57           C  
ATOM    846  C   SER A  51      14.071  19.560   5.164  1.00  0.57           C  
ATOM    847  O   SER A  51      12.993  19.037   5.464  1.00  0.57           O  
ATOM    848  CB  SER A  51      14.836  21.591   6.363  1.00  0.57           C  
ATOM    849  OG  SER A  51      14.103  21.131   7.509  1.00  0.57           O  
ATOM    850  H   SER A  51      12.080  21.178   5.362  1.00  0.57           H  
ATOM    851  HA  SER A  51      14.814  21.332   4.232  1.00  0.57           H  
ATOM    852 1HB  SER A  51      15.865  21.256   6.422  1.00  0.57           H  
ATOM    853 2HB  SER A  51      14.847  22.680   6.344  1.00  0.57           H  
ATOM    854  HG  SER A  51      14.437  21.633   8.253  1.00  0.57           H  
ATOM    855  N   LEU A  52      15.177  18.862   4.946  1.00  0.57           N  
ATOM    856  CA  LEU A  52      15.181  17.409   5.000  1.00  0.57           C  
ATOM    857  C   LEU A  52      14.832  16.932   6.399  1.00  0.57           C  
ATOM    858  O   LEU A  52      14.121  15.944   6.545  1.00  0.57           O  
ATOM    859  CB  LEU A  52      16.543  16.874   4.627  1.00  0.57           C  
ATOM    860  CG  LEU A  52      16.983  17.116   3.211  1.00  0.57           C  
ATOM    861  CD1 LEU A  52      18.462  16.698   3.053  1.00  0.57           C  
ATOM    862  CD2 LEU A  52      16.076  16.359   2.304  1.00  0.57           C  
ATOM    863  H   LEU A  52      16.034  19.366   4.734  1.00  0.57           H  
ATOM    864  HA  LEU A  52      14.438  17.030   4.301  1.00  0.57           H  
ATOM    865 1HB  LEU A  52      17.246  17.278   5.284  1.00  0.57           H  
ATOM    866 2HB  LEU A  52      16.523  15.796   4.767  1.00  0.57           H  
ATOM    867  HG  LEU A  52      16.907  18.169   2.982  1.00  0.57           H  
ATOM    868 1HD1 LEU A  52      18.787  16.872   2.028  1.00  0.57           H  
ATOM    869 2HD1 LEU A  52      19.084  17.283   3.729  1.00  0.57           H  
ATOM    870 3HD1 LEU A  52      18.575  15.658   3.291  1.00  0.57           H  
ATOM    871 1HD2 LEU A  52      16.368  16.526   1.265  1.00  0.57           H  
ATOM    872 2HD2 LEU A  52      16.129  15.302   2.538  1.00  0.57           H  
ATOM    873 3HD2 LEU A  52      15.061  16.713   2.460  1.00  0.57           H  
ATOM    874  N   ASP A  53      15.297  17.659   7.432  1.00  0.57           N  
ATOM    875  CA  ASP A  53      14.996  17.340   8.828  1.00  0.57           C  
ATOM    876  C   ASP A  53      13.481  17.383   9.039  1.00  0.57           C  
ATOM    877  O   ASP A  53      12.916  16.476   9.654  1.00  0.57           O  
ATOM    878  CB  ASP A  53      15.691  18.360   9.755  1.00  0.57           C  
ATOM    879  CG  ASP A  53      15.654  18.104  11.280  1.00  0.57           C  
ATOM    880  OD1 ASP A  53      16.382  17.226  11.737  1.00  0.57           O  
ATOM    881  OD2 ASP A  53      14.983  18.818  11.983  1.00  0.57           O  
ATOM    882  H   ASP A  53      15.918  18.449   7.257  1.00  0.57           H  
ATOM    883  HA  ASP A  53      15.358  16.337   9.049  1.00  0.57           H  
ATOM    884 1HB  ASP A  53      16.730  18.362   9.489  1.00  0.57           H  
ATOM    885 2HB  ASP A  53      15.306  19.358   9.549  1.00  0.57           H  
ATOM    886  N   LEU A  54      12.807  18.408   8.488  1.00  0.58           N  
ATOM    887  CA  LEU A  54      11.350  18.495   8.624  1.00  0.58           C  
ATOM    888  C   LEU A  54      10.684  17.319   7.912  1.00  0.58           C  
ATOM    889  O   LEU A  54       9.767  16.693   8.447  1.00  0.58           O  
ATOM    890  CB  LEU A  54      10.835  19.837   8.090  1.00  0.58           C  
ATOM    891  CG  LEU A  54       9.334  20.068   8.182  1.00  0.58           C  
ATOM    892  CD1 LEU A  54       8.895  19.958   9.638  1.00  0.58           C  
ATOM    893  CD2 LEU A  54       9.020  21.463   7.625  1.00  0.58           C  
ATOM    894  H   LEU A  54      13.306  19.152   7.991  1.00  0.58           H  
ATOM    895  HA  LEU A  54      11.101  18.434   9.683  1.00  0.58           H  
ATOM    896 1HB  LEU A  54      11.335  20.639   8.630  1.00  0.58           H  
ATOM    897 2HB  LEU A  54      11.109  19.911   7.039  1.00  0.58           H  
ATOM    898  HG  LEU A  54       8.807  19.313   7.602  1.00  0.58           H  
ATOM    899 1HD1 LEU A  54       7.829  20.129   9.715  1.00  0.58           H  
ATOM    900 2HD1 LEU A  54       9.128  18.958  10.020  1.00  0.58           H  
ATOM    901 3HD1 LEU A  54       9.420  20.702  10.233  1.00  0.58           H  
ATOM    902 1HD2 LEU A  54       7.955  21.654   7.684  1.00  0.58           H  
ATOM    903 2HD2 LEU A  54       9.550  22.214   8.207  1.00  0.58           H  
ATOM    904 3HD2 LEU A  54       9.336  21.524   6.599  1.00  0.58           H  
ATOM    905  N   VAL A  55      11.166  16.992   6.716  1.00  0.59           N  
ATOM    906  CA  VAL A  55      10.605  15.871   5.980  1.00  0.59           C  
ATOM    907  C   VAL A  55      10.803  14.570   6.764  1.00  0.59           C  
ATOM    908  O   VAL A  55       9.888  13.751   6.848  1.00  0.59           O  
ATOM    909  CB  VAL A  55      11.243  15.746   4.594  1.00  0.59           C  
ATOM    910  CG1 VAL A  55      10.767  14.449   3.940  1.00  0.59           C  
ATOM    911  CG2 VAL A  55      10.845  16.952   3.751  1.00  0.59           C  
ATOM    912  H   VAL A  55      11.922  17.548   6.310  1.00  0.59           H  
ATOM    913  HA  VAL A  55       9.537  16.046   5.851  1.00  0.59           H  
ATOM    914  HB  VAL A  55      12.325  15.695   4.691  1.00  0.59           H  
ATOM    915 1HG1 VAL A  55      11.214  14.341   2.966  1.00  0.59           H  
ATOM    916 2HG1 VAL A  55      11.056  13.610   4.565  1.00  0.59           H  
ATOM    917 3HG1 VAL A  55       9.688  14.470   3.836  1.00  0.59           H  
ATOM    918 1HG2 VAL A  55      11.279  16.880   2.762  1.00  0.59           H  
ATOM    919 2HG2 VAL A  55       9.773  16.974   3.674  1.00  0.59           H  
ATOM    920 3HG2 VAL A  55      11.191  17.864   4.229  1.00  0.59           H  
ATOM    921  N   LYS A  56      11.995  14.382   7.342  1.00  0.61           N  
ATOM    922  CA  LYS A  56      12.310  13.203   8.141  1.00  0.61           C  
ATOM    923  C   LYS A  56      11.288  13.080   9.266  1.00  0.61           C  
ATOM    924  O   LYS A  56      10.670  12.027   9.429  1.00  0.61           O  
ATOM    925  CB  LYS A  56      13.735  13.321   8.716  1.00  0.61           C  
ATOM    926  CG  LYS A  56      14.268  12.143   9.547  1.00  0.61           C  
ATOM    927  CD  LYS A  56      15.689  12.480  10.037  1.00  0.61           C  
ATOM    928  CE  LYS A  56      16.437  11.304  10.693  1.00  0.61           C  
ATOM    929  NZ  LYS A  56      15.910  10.947  12.043  1.00  0.61           N  
ATOM    930  H   LYS A  56      12.713  15.088   7.220  1.00  0.61           H  
ATOM    931  HA  LYS A  56      12.240  12.316   7.511  1.00  0.61           H  
ATOM    932 1HB  LYS A  56      14.436  13.505   7.901  1.00  0.61           H  
ATOM    933 2HB  LYS A  56      13.781  14.187   9.362  1.00  0.61           H  
ATOM    934 1HG  LYS A  56      13.619  11.983  10.411  1.00  0.61           H  
ATOM    935 2HG  LYS A  56      14.289  11.233   8.951  1.00  0.61           H  
ATOM    936 1HD  LYS A  56      16.264  12.856   9.218  1.00  0.61           H  
ATOM    937 2HD  LYS A  56      15.608  13.277  10.777  1.00  0.61           H  
ATOM    938 1HE  LYS A  56      16.366  10.431  10.046  1.00  0.61           H  
ATOM    939 2HE  LYS A  56      17.485  11.585  10.791  1.00  0.61           H  
ATOM    940 1HZ  LYS A  56      16.443  10.184  12.419  1.00  0.61           H  
ATOM    941 2HZ  LYS A  56      15.974  11.736  12.661  1.00  0.61           H  
ATOM    942 3HZ  LYS A  56      14.937  10.652  11.976  1.00  0.61           H  
ATOM    943  N   GLU A  57      11.065  14.183  10.002  1.00  0.63           N  
ATOM    944  CA  GLU A  57      10.099  14.197  11.101  1.00  0.63           C  
ATOM    945  C   GLU A  57       8.710  13.795  10.610  1.00  0.63           C  
ATOM    946  O   GLU A  57       8.025  12.965  11.216  1.00  0.63           O  
ATOM    947  CB  GLU A  57      10.026  15.605  11.733  1.00  0.63           C  
ATOM    948  CG  GLU A  57       9.039  15.725  12.891  1.00  0.63           C  
ATOM    949  CD  GLU A  57       8.940  17.124  13.502  1.00  0.63           C  
ATOM    950  OE1 GLU A  57       9.610  18.019  13.050  1.00  0.63           O  
ATOM    951  OE2 GLU A  57       8.179  17.281  14.442  1.00  0.63           O  
ATOM    952  H   GLU A  57      11.603  15.028   9.805  1.00  0.63           H  
ATOM    953  HA  GLU A  57      10.422  13.477  11.854  1.00  0.63           H  
ATOM    954 1HB  GLU A  57      11.015  15.896  12.088  1.00  0.63           H  
ATOM    955 2HB  GLU A  57       9.730  16.328  10.976  1.00  0.63           H  
ATOM    956 1HG  GLU A  57       8.058  15.442  12.515  1.00  0.63           H  
ATOM    957 2HG  GLU A  57       9.322  15.013  13.662  1.00  0.63           H  
ATOM    958  N   TRP A  58       8.301  14.363   9.484  1.00  0.66           N  
ATOM    959  CA  TRP A  58       7.002  14.061   8.916  1.00  0.66           C  
ATOM    960  C   TRP A  58       6.865  12.592   8.505  1.00  0.66           C  
ATOM    961  O   TRP A  58       5.811  11.971   8.706  1.00  0.66           O  
ATOM    962  CB  TRP A  58       6.720  15.001   7.756  1.00  0.66           C  
ATOM    963  CG  TRP A  58       6.337  16.365   8.216  1.00  0.66           C  
ATOM    964  CD1 TRP A  58       5.954  16.722   9.473  1.00  0.66           C  
ATOM    965  CD2 TRP A  58       6.255  17.554   7.423  1.00  0.66           C  
ATOM    966  NE1 TRP A  58       5.631  18.048   9.507  1.00  0.66           N  
ATOM    967  CE2 TRP A  58       5.802  18.572   8.255  1.00  0.66           C  
ATOM    968  CE3 TRP A  58       6.512  17.830   6.103  1.00  0.66           C  
ATOM    969  CZ2 TRP A  58       5.597  19.856   7.786  1.00  0.66           C  
ATOM    970  CZ3 TRP A  58       6.309  19.085   5.629  1.00  0.66           C  
ATOM    971  CH2 TRP A  58       5.861  20.086   6.439  1.00  0.66           C  
ATOM    972  H   TRP A  58       8.903  15.050   9.025  1.00  0.66           H  
ATOM    973  HA  TRP A  58       6.257  14.261   9.682  1.00  0.66           H  
ATOM    974 1HB  TRP A  58       7.605  15.082   7.131  1.00  0.66           H  
ATOM    975 2HB  TRP A  58       5.913  14.603   7.153  1.00  0.66           H  
ATOM    976  HD1 TRP A  58       5.907  16.048  10.324  1.00  0.66           H  
ATOM    977  HE1 TRP A  58       5.314  18.553  10.321  1.00  0.66           H  
ATOM    978  HE3 TRP A  58       6.863  17.073   5.465  1.00  0.66           H  
ATOM    979  HZ2 TRP A  58       5.242  20.662   8.429  1.00  0.66           H  
ATOM    980  HZ3 TRP A  58       6.514  19.256   4.584  1.00  0.66           H  
ATOM    981  HH2 TRP A  58       5.713  21.084   6.022  1.00  0.66           H  
ATOM    982  N   ILE A  59       7.920  12.003   7.944  1.00  0.69           N  
ATOM    983  CA  ILE A  59       7.847  10.593   7.586  1.00  0.69           C  
ATOM    984  C   ILE A  59       7.757   9.720   8.841  1.00  0.69           C  
ATOM    985  O   ILE A  59       6.888   8.852   8.941  1.00  0.69           O  
ATOM    986  CB  ILE A  59       9.051  10.131   6.734  1.00  0.69           C  
ATOM    987  CG1 ILE A  59       9.039  10.807   5.360  1.00  0.69           C  
ATOM    988  CG2 ILE A  59       9.039   8.615   6.556  1.00  0.69           C  
ATOM    989  CD1 ILE A  59      10.299  10.601   4.567  1.00  0.69           C  
ATOM    990  H   ILE A  59       8.771  12.541   7.764  1.00  0.69           H  
ATOM    991  HA  ILE A  59       6.941  10.436   7.001  1.00  0.69           H  
ATOM    992  HB  ILE A  59       9.975  10.432   7.240  1.00  0.69           H  
ATOM    993 1HG1 ILE A  59       8.195  10.433   4.781  1.00  0.69           H  
ATOM    994 2HG1 ILE A  59       8.924  11.853   5.510  1.00  0.69           H  
ATOM    995 1HG2 ILE A  59       9.901   8.325   5.969  1.00  0.69           H  
ATOM    996 2HG2 ILE A  59       9.084   8.127   7.530  1.00  0.69           H  
ATOM    997 3HG2 ILE A  59       8.130   8.308   6.038  1.00  0.69           H  
ATOM    998 1HD1 ILE A  59      10.224  11.126   3.613  1.00  0.69           H  
ATOM    999 2HD1 ILE A  59      11.141  10.991   5.137  1.00  0.69           H  
ATOM   1000 3HD1 ILE A  59      10.440   9.542   4.384  1.00  0.69           H  
ATOM   1001  N   GLU A  60       8.625   9.988   9.825  1.00  0.73           N  
ATOM   1002  CA  GLU A  60       8.692   9.202  11.062  1.00  0.73           C  
ATOM   1003  C   GLU A  60       7.395   9.230  11.861  1.00  0.73           C  
ATOM   1004  O   GLU A  60       6.989   8.222  12.440  1.00  0.73           O  
ATOM   1005  CB  GLU A  60       9.843   9.705  11.939  1.00  0.73           C  
ATOM   1006  CG  GLU A  60      11.215   9.385  11.384  1.00  0.73           C  
ATOM   1007  CD  GLU A  60      12.341   9.984  12.172  1.00  0.73           C  
ATOM   1008  OE1 GLU A  60      12.103  10.701  13.114  1.00  0.73           O  
ATOM   1009  OE2 GLU A  60      13.468   9.729  11.809  1.00  0.73           O  
ATOM   1010  H   GLU A  60       9.291  10.749   9.694  1.00  0.73           H  
ATOM   1011  HA  GLU A  60       8.896   8.167  10.790  1.00  0.73           H  
ATOM   1012 1HB  GLU A  60       9.768  10.791  12.041  1.00  0.73           H  
ATOM   1013 2HB  GLU A  60       9.762   9.274  12.935  1.00  0.73           H  
ATOM   1014 1HG  GLU A  60      11.339   8.302  11.367  1.00  0.73           H  
ATOM   1015 2HG  GLU A  60      11.270   9.737  10.356  1.00  0.73           H  
ATOM   1016  N   LYS A  61       6.723  10.374  11.857  1.00  0.76           N  
ATOM   1017  CA  LYS A  61       5.468  10.546  12.570  1.00  0.76           C  
ATOM   1018  C   LYS A  61       4.244  10.158  11.743  1.00  0.76           C  
ATOM   1019  O   LYS A  61       3.112  10.337  12.194  1.00  0.76           O  
ATOM   1020  CB  LYS A  61       5.346  11.980  13.070  1.00  0.76           C  
ATOM   1021  CG  LYS A  61       6.351  12.326  14.152  1.00  0.76           C  
ATOM   1022  CD  LYS A  61       6.183  13.748  14.647  1.00  0.76           C  
ATOM   1023  CE  LYS A  61       7.132  14.032  15.806  1.00  0.76           C  
ATOM   1024  NZ  LYS A  61       7.054  15.442  16.268  1.00  0.76           N  
ATOM   1025  H   LYS A  61       7.125  11.184  11.381  1.00  0.76           H  
ATOM   1026  HA  LYS A  61       5.488   9.892  13.441  1.00  0.76           H  
ATOM   1027 1HB  LYS A  61       5.531  12.662  12.239  1.00  0.76           H  
ATOM   1028 2HB  LYS A  61       4.340  12.165  13.441  1.00  0.76           H  
ATOM   1029 1HG  LYS A  61       6.241  11.637  14.988  1.00  0.76           H  
ATOM   1030 2HG  LYS A  61       7.360  12.218  13.741  1.00  0.76           H  
ATOM   1031 1HD  LYS A  61       6.392  14.443  13.835  1.00  0.76           H  
ATOM   1032 2HD  LYS A  61       5.159  13.903  14.978  1.00  0.76           H  
ATOM   1033 1HE  LYS A  61       6.867  13.379  16.635  1.00  0.76           H  
ATOM   1034 2HE  LYS A  61       8.154  13.817  15.500  1.00  0.76           H  
ATOM   1035 1HZ  LYS A  61       7.688  15.582  17.035  1.00  0.76           H  
ATOM   1036 2HZ  LYS A  61       7.330  16.071  15.500  1.00  0.76           H  
ATOM   1037 3HZ  LYS A  61       6.118  15.661  16.563  1.00  0.76           H  
ATOM   1038  N   LYS A  62       4.465   9.656  10.524  1.00  0.79           N  
ATOM   1039  CA  LYS A  62       3.403   9.258   9.607  1.00  0.79           C  
ATOM   1040  C   LYS A  62       2.427  10.389   9.309  1.00  0.79           C  
ATOM   1041  O   LYS A  62       1.213  10.186   9.276  1.00  0.79           O  
ATOM   1042  CB  LYS A  62       2.651   8.044  10.153  1.00  0.79           C  
ATOM   1043  CG  LYS A  62       3.523   6.808  10.348  1.00  0.79           C  
ATOM   1044  CD  LYS A  62       2.705   5.626  10.854  1.00  0.79           C  
ATOM   1045  CE  LYS A  62       3.581   4.404  11.093  1.00  0.79           C  
ATOM   1046  NZ  LYS A  62       2.797   3.261  11.639  1.00  0.79           N  
ATOM   1047  H   LYS A  62       5.420   9.511  10.200  1.00  0.79           H  
ATOM   1048  HA  LYS A  62       3.871   8.971   8.664  1.00  0.79           H  
ATOM   1049 1HB  LYS A  62       2.186   8.286  11.106  1.00  0.79           H  
ATOM   1050 2HB  LYS A  62       1.852   7.780   9.461  1.00  0.79           H  
ATOM   1051 1HG  LYS A  62       3.992   6.544   9.400  1.00  0.79           H  
ATOM   1052 2HG  LYS A  62       4.313   7.031  11.070  1.00  0.79           H  
ATOM   1053 1HD  LYS A  62       2.214   5.900  11.789  1.00  0.79           H  
ATOM   1054 2HD  LYS A  62       1.938   5.374  10.122  1.00  0.79           H  
ATOM   1055 1HE  LYS A  62       4.036   4.102  10.151  1.00  0.79           H  
ATOM   1056 2HE  LYS A  62       4.369   4.663  11.800  1.00  0.79           H  
ATOM   1057 1HZ  LYS A  62       3.409   2.471  11.784  1.00  0.79           H  
ATOM   1058 2HZ  LYS A  62       2.379   3.529  12.519  1.00  0.79           H  
ATOM   1059 3HZ  LYS A  62       2.070   3.008  10.986  1.00  0.79           H  
ATOM   1060  N   VAL A  63       2.968  11.583   9.082  1.00  0.82           N  
ATOM   1061  CA  VAL A  63       2.173  12.750   8.740  1.00  0.82           C  
ATOM   1062  C   VAL A  63       1.712  12.671   7.299  1.00  0.82           C  
ATOM   1063  O   VAL A  63       0.579  13.025   6.977  1.00  0.82           O  
ATOM   1064  CB  VAL A  63       2.983  14.024   8.974  1.00  0.82           C  
ATOM   1065  CG1 VAL A  63       2.245  15.245   8.480  1.00  0.82           C  
ATOM   1066  CG2 VAL A  63       3.285  14.121  10.451  1.00  0.82           C  
ATOM   1067  H   VAL A  63       3.981  11.684   9.125  1.00  0.82           H  
ATOM   1068  HA  VAL A  63       1.297  12.772   9.388  1.00  0.82           H  
ATOM   1069  HB  VAL A  63       3.909  13.961   8.414  1.00  0.82           H  
ATOM   1070 1HG1 VAL A  63       2.858  16.132   8.653  1.00  0.82           H  
ATOM   1071 2HG1 VAL A  63       2.053  15.141   7.412  1.00  0.82           H  
ATOM   1072 3HG1 VAL A  63       1.302  15.344   9.014  1.00  0.82           H  
ATOM   1073 1HG2 VAL A  63       3.876  15.002  10.652  1.00  0.82           H  
ATOM   1074 2HG2 VAL A  63       2.353  14.177  11.011  1.00  0.82           H  
ATOM   1075 3HG2 VAL A  63       3.836  13.234  10.750  1.00  0.82           H  
ATOM   1076  N   PHE A  64       2.613  12.247   6.423  1.00  0.83           N  
ATOM   1077  CA  PHE A  64       2.289  12.140   5.011  1.00  0.83           C  
ATOM   1078  C   PHE A  64       1.288  11.012   4.811  1.00  0.83           C  
ATOM   1079  O   PHE A  64       1.425   9.950   5.420  1.00  0.83           O  
ATOM   1080  CB  PHE A  64       3.537  11.809   4.201  1.00  0.83           C  
ATOM   1081  CG  PHE A  64       4.577  12.902   4.155  1.00  0.83           C  
ATOM   1082  CD1 PHE A  64       5.850  12.696   4.667  1.00  0.83           C  
ATOM   1083  CD2 PHE A  64       4.285  14.132   3.622  1.00  0.83           C  
ATOM   1084  CE1 PHE A  64       6.800  13.697   4.606  1.00  0.83           C  
ATOM   1085  CE2 PHE A  64       5.233  15.126   3.569  1.00  0.83           C  
ATOM   1086  CZ  PHE A  64       6.496  14.890   4.058  1.00  0.83           C  
ATOM   1087  H   PHE A  64       3.527  11.977   6.755  1.00  0.83           H  
ATOM   1088  HA  PHE A  64       1.846  13.076   4.662  1.00  0.83           H  
ATOM   1089 1HB  PHE A  64       4.004  10.915   4.608  1.00  0.83           H  
ATOM   1090 2HB  PHE A  64       3.245  11.579   3.173  1.00  0.83           H  
ATOM   1091  HD1 PHE A  64       6.097  11.733   5.107  1.00  0.83           H  
ATOM   1092  HD2 PHE A  64       3.289  14.307   3.236  1.00  0.83           H  
ATOM   1093  HE1 PHE A  64       7.793  13.545   4.995  1.00  0.83           H  
ATOM   1094  HE2 PHE A  64       4.985  16.093   3.130  1.00  0.83           H  
ATOM   1095  HZ  PHE A  64       7.256  15.657   4.007  1.00  0.83           H  
ATOM   1096  N   LYS A  65       0.323  11.203   3.912  1.00  0.84           N  
ATOM   1097  CA  LYS A  65      -0.631  10.133   3.616  1.00  0.84           C  
ATOM   1098  C   LYS A  65      -0.029   9.100   2.676  1.00  0.84           C  
ATOM   1099  O   LYS A  65      -0.403   7.928   2.694  1.00  0.84           O  
ATOM   1100  CB  LYS A  65      -1.907  10.697   2.991  1.00  0.84           C  
ATOM   1101  CG  LYS A  65      -2.759  11.527   3.939  1.00  0.84           C  
ATOM   1102  CD  LYS A  65      -4.013  12.042   3.244  1.00  0.84           C  
ATOM   1103  CE  LYS A  65      -4.874  12.868   4.186  1.00  0.84           C  
ATOM   1104  NZ  LYS A  65      -6.081  13.408   3.502  1.00  0.84           N  
ATOM   1105  H   LYS A  65       0.237  12.111   3.441  1.00  0.84           H  
ATOM   1106  HA  LYS A  65      -0.887   9.631   4.550  1.00  0.84           H  
ATOM   1107 1HB  LYS A  65      -1.640  11.337   2.145  1.00  0.84           H  
ATOM   1108 2HB  LYS A  65      -2.516   9.882   2.606  1.00  0.84           H  
ATOM   1109 1HG  LYS A  65      -3.039  10.929   4.805  1.00  0.84           H  
ATOM   1110 2HG  LYS A  65      -2.170  12.382   4.282  1.00  0.84           H  
ATOM   1111 1HD  LYS A  65      -3.714  12.669   2.397  1.00  0.84           H  
ATOM   1112 2HD  LYS A  65      -4.596  11.203   2.867  1.00  0.84           H  
ATOM   1113 1HE  LYS A  65      -5.190  12.245   5.022  1.00  0.84           H  
ATOM   1114 2HE  LYS A  65      -4.283  13.701   4.570  1.00  0.84           H  
ATOM   1115 1HZ  LYS A  65      -6.626  13.952   4.156  1.00  0.84           H  
ATOM   1116 2HZ  LYS A  65      -5.790  13.997   2.731  1.00  0.84           H  
ATOM   1117 3HZ  LYS A  65      -6.640  12.644   3.151  1.00  0.84           H  
ATOM   1118  N   ASP A  66       0.890   9.560   1.839  1.00  0.83           N  
ATOM   1119  CA  ASP A  66       1.526   8.717   0.845  1.00  0.83           C  
ATOM   1120  C   ASP A  66       2.848   9.329   0.384  1.00  0.83           C  
ATOM   1121  O   ASP A  66       3.197  10.470   0.714  1.00  0.83           O  
ATOM   1122  CB  ASP A  66       0.555   8.475  -0.346  1.00  0.83           C  
ATOM   1123  CG  ASP A  66       0.828   7.165  -1.158  1.00  0.83           C  
ATOM   1124  OD1 ASP A  66       1.922   6.682  -1.101  1.00  0.83           O  
ATOM   1125  OD2 ASP A  66      -0.043   6.664  -1.846  1.00  0.83           O  
ATOM   1126  H   ASP A  66       1.144  10.535   1.904  1.00  0.83           H  
ATOM   1127  HA  ASP A  66       1.747   7.752   1.304  1.00  0.83           H  
ATOM   1128 1HB  ASP A  66      -0.469   8.429   0.028  1.00  0.83           H  
ATOM   1129 2HB  ASP A  66       0.610   9.323  -1.031  1.00  0.83           H  
ATOM   1130  N   ALA A  67       3.570   8.562  -0.406  1.00  0.80           N  
ATOM   1131  CA  ALA A  67       4.847   8.966  -0.947  1.00  0.80           C  
ATOM   1132  C   ALA A  67       4.736  10.211  -1.784  1.00  0.80           C  
ATOM   1133  O   ALA A  67       5.610  11.054  -1.718  1.00  0.80           O  
ATOM   1134  CB  ALA A  67       5.421   7.864  -1.776  1.00  0.80           C  
ATOM   1135  H   ALA A  67       3.193   7.648  -0.632  1.00  0.80           H  
ATOM   1136  HA  ALA A  67       5.516   9.177  -0.116  1.00  0.80           H  
ATOM   1137 1HB  ALA A  67       6.392   8.159  -2.171  1.00  0.80           H  
ATOM   1138 2HB  ALA A  67       5.529   6.988  -1.151  1.00  0.80           H  
ATOM   1139 3HB  ALA A  67       4.732   7.669  -2.582  1.00  0.80           H  
ATOM   1140  N   GLU A  68       3.649  10.380  -2.531  1.00  0.77           N  
ATOM   1141  CA  GLU A  68       3.545  11.576  -3.361  1.00  0.77           C  
ATOM   1142  C   GLU A  68       3.712  12.839  -2.531  1.00  0.77           C  
ATOM   1143  O   GLU A  68       4.416  13.770  -2.931  1.00  0.77           O  
ATOM   1144  CB  GLU A  68       2.203  11.620  -4.089  1.00  0.77           C  
ATOM   1145  CG  GLU A  68       2.022  12.839  -4.971  1.00  0.77           C  
ATOM   1146  CD  GLU A  68       0.705  12.863  -5.714  1.00  0.77           C  
ATOM   1147  OE1 GLU A  68      -0.046  11.925  -5.607  1.00  0.77           O  
ATOM   1148  OE2 GLU A  68       0.444  13.854  -6.371  1.00  0.77           O  
ATOM   1149  H   GLU A  68       2.926   9.675  -2.539  1.00  0.77           H  
ATOM   1150  HA  GLU A  68       4.339  11.554  -4.105  1.00  0.77           H  
ATOM   1151 1HB  GLU A  68       2.096  10.732  -4.710  1.00  0.77           H  
ATOM   1152 2HB  GLU A  68       1.394  11.611  -3.357  1.00  0.77           H  
ATOM   1153 1HG  GLU A  68       2.085  13.724  -4.337  1.00  0.77           H  
ATOM   1154 2HG  GLU A  68       2.842  12.880  -5.686  1.00  0.77           H  
ATOM   1155  N   GLU A  69       3.070  12.884  -1.365  1.00  0.73           N  
ATOM   1156  CA  GLU A  69       3.183  14.065  -0.534  1.00  0.73           C  
ATOM   1157  C   GLU A  69       4.624  14.216  -0.033  1.00  0.73           C  
ATOM   1158  O   GLU A  69       5.167  15.326  -0.002  1.00  0.73           O  
ATOM   1159  CB  GLU A  69       2.190  13.994   0.630  1.00  0.73           C  
ATOM   1160  CG  GLU A  69       0.723  14.093   0.232  1.00  0.73           C  
ATOM   1161  CD  GLU A  69      -0.222  14.022   1.420  1.00  0.73           C  
ATOM   1162  OE1 GLU A  69       0.223  13.697   2.506  1.00  0.73           O  
ATOM   1163  OE2 GLU A  69      -1.385  14.288   1.241  1.00  0.73           O  
ATOM   1164  H   GLU A  69       2.523  12.091  -1.060  1.00  0.73           H  
ATOM   1165  HA  GLU A  69       2.941  14.938  -1.139  1.00  0.73           H  
ATOM   1166 1HB  GLU A  69       2.338  13.064   1.185  1.00  0.73           H  
ATOM   1167 2HB  GLU A  69       2.384  14.820   1.303  1.00  0.73           H  
ATOM   1168 1HG  GLU A  69       0.562  15.034  -0.294  1.00  0.73           H  
ATOM   1169 2HG  GLU A  69       0.496  13.278  -0.457  1.00  0.73           H  
ATOM   1170  N   ALA A  70       5.258  13.088   0.321  1.00  0.69           N  
ATOM   1171  CA  ALA A  70       6.646  13.114   0.787  1.00  0.69           C  
ATOM   1172  C   ALA A  70       7.595  13.616  -0.292  1.00  0.69           C  
ATOM   1173  O   ALA A  70       8.529  14.380  -0.020  1.00  0.69           O  
ATOM   1174  CB  ALA A  70       7.070  11.741   1.233  1.00  0.69           C  
ATOM   1175  H   ALA A  70       4.746  12.202   0.282  1.00  0.69           H  
ATOM   1176  HA  ALA A  70       6.708  13.796   1.617  1.00  0.69           H  
ATOM   1177 1HB  ALA A  70       8.093  11.774   1.604  1.00  0.69           H  
ATOM   1178 2HB  ALA A  70       6.407  11.391   2.020  1.00  0.69           H  
ATOM   1179 3HB  ALA A  70       7.013  11.072   0.393  1.00  0.69           H  
ATOM   1180  N   ILE A  71       7.328  13.206  -1.527  1.00  0.66           N  
ATOM   1181  CA  ILE A  71       8.150  13.579  -2.658  1.00  0.66           C  
ATOM   1182  C   ILE A  71       8.023  15.060  -2.869  1.00  0.66           C  
ATOM   1183  O   ILE A  71       9.029  15.754  -3.009  1.00  0.66           O  
ATOM   1184  CB  ILE A  71       7.724  12.832  -3.925  1.00  0.66           C  
ATOM   1185  CG1 ILE A  71       8.015  11.348  -3.744  1.00  0.66           C  
ATOM   1186  CG2 ILE A  71       8.490  13.378  -5.121  1.00  0.66           C  
ATOM   1187  CD1 ILE A  71       7.384  10.433  -4.753  1.00  0.66           C  
ATOM   1188  H   ILE A  71       6.541  12.581  -1.673  1.00  0.66           H  
ATOM   1189  HA  ILE A  71       9.189  13.343  -2.438  1.00  0.66           H  
ATOM   1190  HB  ILE A  71       6.652  12.950  -4.081  1.00  0.66           H  
ATOM   1191 1HG1 ILE A  71       9.059  11.224  -3.783  1.00  0.66           H  
ATOM   1192 2HG1 ILE A  71       7.688  11.052  -2.772  1.00  0.66           H  
ATOM   1193 1HG2 ILE A  71       8.193  12.845  -6.021  1.00  0.66           H  
ATOM   1194 2HG2 ILE A  71       8.266  14.439  -5.240  1.00  0.66           H  
ATOM   1195 3HG2 ILE A  71       9.560  13.252  -4.963  1.00  0.66           H  
ATOM   1196 1HD1 ILE A  71       7.668   9.405  -4.530  1.00  0.66           H  
ATOM   1197 2HD1 ILE A  71       6.308  10.528  -4.703  1.00  0.66           H  
ATOM   1198 3HD1 ILE A  71       7.724  10.701  -5.747  1.00  0.66           H  
ATOM   1199  N   LYS A  72       6.787  15.560  -2.853  1.00  0.63           N  
ATOM   1200  CA  LYS A  72       6.577  16.978  -3.045  1.00  0.63           C  
ATOM   1201  C   LYS A  72       7.270  17.778  -1.949  1.00  0.63           C  
ATOM   1202  O   LYS A  72       7.860  18.822  -2.225  1.00  0.63           O  
ATOM   1203  CB  LYS A  72       5.077  17.284  -3.119  1.00  0.63           C  
ATOM   1204  CG  LYS A  72       4.439  16.795  -4.426  1.00  0.63           C  
ATOM   1205  CD  LYS A  72       2.944  17.058  -4.480  1.00  0.63           C  
ATOM   1206  CE  LYS A  72       2.361  16.583  -5.811  1.00  0.63           C  
ATOM   1207  NZ  LYS A  72       0.885  16.761  -5.878  1.00  0.63           N  
ATOM   1208  H   LYS A  72       5.984  14.940  -2.732  1.00  0.63           H  
ATOM   1209  HA  LYS A  72       7.023  17.261  -4.000  1.00  0.63           H  
ATOM   1210 1HB  LYS A  72       4.567  16.792  -2.287  1.00  0.63           H  
ATOM   1211 2HB  LYS A  72       4.913  18.355  -3.028  1.00  0.63           H  
ATOM   1212 1HG  LYS A  72       4.924  17.293  -5.269  1.00  0.63           H  
ATOM   1213 2HG  LYS A  72       4.608  15.723  -4.524  1.00  0.63           H  
ATOM   1214 1HD  LYS A  72       2.456  16.513  -3.668  1.00  0.63           H  
ATOM   1215 2HD  LYS A  72       2.747  18.121  -4.358  1.00  0.63           H  
ATOM   1216 1HE  LYS A  72       2.820  17.146  -6.620  1.00  0.63           H  
ATOM   1217 2HE  LYS A  72       2.594  15.532  -5.942  1.00  0.63           H  
ATOM   1218 1HZ  LYS A  72       0.546  16.426  -6.776  1.00  0.63           H  
ATOM   1219 2HZ  LYS A  72       0.444  16.229  -5.135  1.00  0.63           H  
ATOM   1220 3HZ  LYS A  72       0.655  17.735  -5.774  1.00  0.63           H  
ATOM   1221  N   ALA A  73       7.247  17.297  -0.704  1.00  0.61           N  
ATOM   1222  CA  ALA A  73       7.941  18.033   0.344  1.00  0.61           C  
ATOM   1223  C   ALA A  73       9.452  18.103   0.047  1.00  0.61           C  
ATOM   1224  O   ALA A  73      10.068  19.166   0.176  1.00  0.61           O  
ATOM   1225  CB  ALA A  73       7.670  17.395   1.687  1.00  0.61           C  
ATOM   1226  H   ALA A  73       6.728  16.444  -0.484  1.00  0.61           H  
ATOM   1227  HA  ALA A  73       7.553  19.049   0.355  1.00  0.61           H  
ATOM   1228 1HB  ALA A  73       8.156  17.968   2.460  1.00  0.61           H  
ATOM   1229 2HB  ALA A  73       6.599  17.381   1.864  1.00  0.61           H  
ATOM   1230 3HB  ALA A  73       8.053  16.374   1.684  1.00  0.61           H  
ATOM   1231  N   LEU A  74      10.044  17.000  -0.427  1.00  0.60           N  
ATOM   1232  CA  LEU A  74      11.467  17.037  -0.769  1.00  0.60           C  
ATOM   1233  C   LEU A  74      11.738  17.976  -1.931  1.00  0.60           C  
ATOM   1234  O   LEU A  74      12.714  18.742  -1.916  1.00  0.60           O  
ATOM   1235  CB  LEU A  74      11.977  15.641  -1.124  1.00  0.60           C  
ATOM   1236  CG  LEU A  74      12.088  14.694   0.033  1.00  0.60           C  
ATOM   1237  CD1 LEU A  74      12.412  13.298  -0.465  1.00  0.60           C  
ATOM   1238  CD2 LEU A  74      13.180  15.210   0.940  1.00  0.60           C  
ATOM   1239  H   LEU A  74       9.512  16.130  -0.519  1.00  0.60           H  
ATOM   1240  HA  LEU A  74      12.015  17.397   0.099  1.00  0.60           H  
ATOM   1241 1HB  LEU A  74      11.300  15.199  -1.856  1.00  0.60           H  
ATOM   1242 2HB  LEU A  74      12.953  15.744  -1.575  1.00  0.60           H  
ATOM   1243  HG  LEU A  74      11.136  14.659   0.567  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  74      12.487  12.613   0.376  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  74      11.618  12.981  -1.124  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  74      13.351  13.304  -1.007  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  74      13.287  14.575   1.793  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  74      14.116  15.238   0.385  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  74      12.927  16.211   1.273  1.00  0.60           H  
ATOM   1250  N   GLU A  75      10.851  17.954  -2.925  1.00  0.59           N  
ATOM   1251  CA  GLU A  75      11.016  18.822  -4.070  1.00  0.59           C  
ATOM   1252  C   GLU A  75      10.947  20.271  -3.620  1.00  0.59           C  
ATOM   1253  O   GLU A  75      11.757  21.078  -4.060  1.00  0.59           O  
ATOM   1254  CB  GLU A  75       9.967  18.515  -5.151  1.00  0.59           C  
ATOM   1255  CG  GLU A  75      10.186  17.163  -5.880  1.00  0.59           C  
ATOM   1256  CD  GLU A  75       9.076  16.804  -6.851  1.00  0.59           C  
ATOM   1257  OE1 GLU A  75       8.078  17.484  -6.871  1.00  0.59           O  
ATOM   1258  OE2 GLU A  75       9.234  15.846  -7.575  1.00  0.59           O  
ATOM   1259  H   GLU A  75      10.066  17.302  -2.888  1.00  0.59           H  
ATOM   1260  HA  GLU A  75      12.005  18.649  -4.497  1.00  0.59           H  
ATOM   1261 1HB  GLU A  75       8.980  18.498  -4.699  1.00  0.59           H  
ATOM   1262 2HB  GLU A  75       9.972  19.309  -5.899  1.00  0.59           H  
ATOM   1263 1HG  GLU A  75      11.125  17.215  -6.430  1.00  0.59           H  
ATOM   1264 2HG  GLU A  75      10.282  16.375  -5.137  1.00  0.59           H  
ATOM   1265  N   LYS A  76      10.047  20.592  -2.677  1.00  0.59           N  
ATOM   1266  CA  LYS A  76       9.945  21.960  -2.178  1.00  0.59           C  
ATOM   1267  C   LYS A  76      11.223  22.398  -1.466  1.00  0.59           C  
ATOM   1268  O   LYS A  76      11.655  23.540  -1.627  1.00  0.59           O  
ATOM   1269  CB  LYS A  76       8.744  22.131  -1.241  1.00  0.59           C  
ATOM   1270  CG  LYS A  76       7.381  22.108  -1.912  1.00  0.59           C  
ATOM   1271  CD  LYS A  76       6.282  22.274  -0.876  1.00  0.59           C  
ATOM   1272  CE  LYS A  76       4.899  22.268  -1.506  1.00  0.59           C  
ATOM   1273  NZ  LYS A  76       3.836  22.466  -0.483  1.00  0.59           N  
ATOM   1274  H   LYS A  76       9.395  19.882  -2.344  1.00  0.59           H  
ATOM   1275  HA  LYS A  76       9.795  22.618  -3.032  1.00  0.59           H  
ATOM   1276 1HB  LYS A  76       8.755  21.328  -0.504  1.00  0.59           H  
ATOM   1277 2HB  LYS A  76       8.837  23.072  -0.694  1.00  0.59           H  
ATOM   1278 1HG  LYS A  76       7.320  22.927  -2.628  1.00  0.59           H  
ATOM   1279 2HG  LYS A  76       7.243  21.177  -2.446  1.00  0.59           H  
ATOM   1280 1HD  LYS A  76       6.341  21.459  -0.154  1.00  0.59           H  
ATOM   1281 2HD  LYS A  76       6.420  23.217  -0.339  1.00  0.59           H  
ATOM   1282 1HE  LYS A  76       4.837  23.071  -2.238  1.00  0.59           H  
ATOM   1283 2HE  LYS A  76       4.736  21.314  -2.008  1.00  0.59           H  
ATOM   1284 1HZ  LYS A  76       2.930  22.469  -0.914  1.00  0.59           H  
ATOM   1285 2HZ  LYS A  76       3.878  21.734   0.209  1.00  0.59           H  
ATOM   1286 3HZ  LYS A  76       3.999  23.374  -0.012  1.00  0.59           H  
ATOM   1287  N   ALA A  77      11.866  21.499  -0.708  1.00  0.58           N  
ATOM   1288  CA  ALA A  77      13.106  21.891  -0.026  1.00  0.58           C  
ATOM   1289  C   ALA A  77      14.141  22.337  -1.046  1.00  0.58           C  
ATOM   1290  O   ALA A  77      14.835  23.350  -0.880  1.00  0.58           O  
ATOM   1291  CB  ALA A  77      13.671  20.724   0.769  1.00  0.58           C  
ATOM   1292  H   ALA A  77      11.467  20.565  -0.581  1.00  0.58           H  
ATOM   1293  HA  ALA A  77      12.892  22.726   0.637  1.00  0.58           H  
ATOM   1294 1HB  ALA A  77      14.586  21.035   1.271  1.00  0.58           H  
ATOM   1295 2HB  ALA A  77      12.951  20.399   1.504  1.00  0.58           H  
ATOM   1296 3HB  ALA A  77      13.889  19.898   0.093  1.00  0.58           H  
ATOM   1297  N   ILE A  78      14.203  21.591  -2.135  1.00  0.59           N  
ATOM   1298  CA  ILE A  78      15.143  21.890  -3.183  1.00  0.59           C  
ATOM   1299  C   ILE A  78      14.747  23.124  -3.963  1.00  0.59           C  
ATOM   1300  O   ILE A  78      15.582  23.996  -4.202  1.00  0.59           O  
ATOM   1301  CB  ILE A  78      15.313  20.694  -4.092  1.00  0.59           C  
ATOM   1302  CG1 ILE A  78      15.973  19.580  -3.288  1.00  0.59           C  
ATOM   1303  CG2 ILE A  78      16.121  21.087  -5.278  1.00  0.59           C  
ATOM   1304  CD1 ILE A  78      15.973  18.275  -3.962  1.00  0.59           C  
ATOM   1305  H   ILE A  78      13.596  20.769  -2.213  1.00  0.59           H  
ATOM   1306  HA  ILE A  78      16.109  22.087  -2.721  1.00  0.59           H  
ATOM   1307  HB  ILE A  78      14.331  20.336  -4.414  1.00  0.59           H  
ATOM   1308 1HG1 ILE A  78      17.004  19.860  -3.077  1.00  0.59           H  
ATOM   1309 2HG1 ILE A  78      15.439  19.471  -2.340  1.00  0.59           H  
ATOM   1310 1HG2 ILE A  78      16.239  20.251  -5.915  1.00  0.59           H  
ATOM   1311 2HG2 ILE A  78      15.602  21.873  -5.805  1.00  0.59           H  
ATOM   1312 3HG2 ILE A  78      17.083  21.436  -4.959  1.00  0.59           H  
ATOM   1313 1HD1 ILE A  78      16.457  17.558  -3.318  1.00  0.59           H  
ATOM   1314 2HD1 ILE A  78      14.946  17.960  -4.163  1.00  0.59           H  
ATOM   1315 3HD1 ILE A  78      16.518  18.361  -4.887  1.00  0.59           H  
ATOM   1316  N   GLU A  79      13.471  23.231  -4.330  1.00  0.59           N  
ATOM   1317  CA  GLU A  79      13.009  24.378  -5.086  1.00  0.59           C  
ATOM   1318  C   GLU A  79      13.237  25.660  -4.304  1.00  0.59           C  
ATOM   1319  O   GLU A  79      13.560  26.683  -4.899  1.00  0.59           O  
ATOM   1320  CB  GLU A  79      11.540  24.237  -5.510  1.00  0.59           C  
ATOM   1321  CG  GLU A  79      11.300  23.200  -6.619  1.00  0.59           C  
ATOM   1322  CD  GLU A  79       9.842  23.068  -7.021  1.00  0.59           C  
ATOM   1323  OE1 GLU A  79       9.001  23.657  -6.381  1.00  0.59           O  
ATOM   1324  OE2 GLU A  79       9.578  22.385  -7.985  1.00  0.59           O  
ATOM   1325  H   GLU A  79      12.818  22.493  -4.093  1.00  0.59           H  
ATOM   1326  HA  GLU A  79      13.597  24.435  -5.998  1.00  0.59           H  
ATOM   1327 1HB  GLU A  79      10.946  23.947  -4.646  1.00  0.59           H  
ATOM   1328 2HB  GLU A  79      11.166  25.199  -5.856  1.00  0.59           H  
ATOM   1329 1HG  GLU A  79      11.878  23.493  -7.495  1.00  0.59           H  
ATOM   1330 2HG  GLU A  79      11.671  22.234  -6.290  1.00  0.59           H  
ATOM   1331  N   ASN A  80      13.097  25.627  -2.975  1.00  0.59           N  
ATOM   1332  CA  ASN A  80      13.353  26.828  -2.194  1.00  0.59           C  
ATOM   1333  C   ASN A  80      14.809  27.287  -2.365  1.00  0.59           C  
ATOM   1334  O   ASN A  80      15.088  28.485  -2.504  1.00  0.59           O  
ATOM   1335  CB  ASN A  80      13.058  26.589  -0.729  1.00  0.59           C  
ATOM   1336  CG  ASN A  80      11.605  26.527  -0.381  1.00  0.59           C  
ATOM   1337  OD1 ASN A  80      10.713  26.971  -1.123  1.00  0.59           O  
ATOM   1338  ND2 ASN A  80      11.359  25.992   0.782  1.00  0.59           N  
ATOM   1339  H   ASN A  80      12.787  24.773  -2.510  1.00  0.59           H  
ATOM   1340  HA  ASN A  80      12.710  27.620  -2.570  1.00  0.59           H  
ATOM   1341 1HB  ASN A  80      13.519  25.646  -0.428  1.00  0.59           H  
ATOM   1342 2HB  ASN A  80      13.524  27.378  -0.137  1.00  0.59           H  
ATOM   1343 1HD2 ASN A  80      10.407  25.937   1.133  1.00  0.59           H  
ATOM   1344 2HD2 ASN A  80      12.127  25.662   1.323  1.00  0.59           H  
ATOM   1345  N   ILE A  81      15.743  26.332  -2.432  1.00  0.59           N  
ATOM   1346  CA  ILE A  81      17.142  26.691  -2.652  1.00  0.59           C  
ATOM   1347  C   ILE A  81      17.346  27.209  -4.068  1.00  0.59           C  
ATOM   1348  O   ILE A  81      18.015  28.221  -4.286  1.00  0.59           O  
ATOM   1349  CB  ILE A  81      18.083  25.483  -2.457  1.00  0.59           C  
ATOM   1350  CG1 ILE A  81      18.066  24.982  -1.037  1.00  0.59           C  
ATOM   1351  CG2 ILE A  81      19.523  25.837  -2.901  1.00  0.59           C  
ATOM   1352  CD1 ILE A  81      18.495  25.989  -0.022  1.00  0.59           C  
ATOM   1353  H   ILE A  81      15.480  25.352  -2.290  1.00  0.59           H  
ATOM   1354  HA  ILE A  81      17.415  27.477  -1.950  1.00  0.59           H  
ATOM   1355  HB  ILE A  81      17.727  24.665  -3.080  1.00  0.59           H  
ATOM   1356 1HG1 ILE A  81      17.060  24.641  -0.794  1.00  0.59           H  
ATOM   1357 2HG1 ILE A  81      18.747  24.146  -0.967  1.00  0.59           H  
ATOM   1358 1HG2 ILE A  81      20.157  24.960  -2.792  1.00  0.59           H  
ATOM   1359 2HG2 ILE A  81      19.520  26.151  -3.946  1.00  0.59           H  
ATOM   1360 3HG2 ILE A  81      19.914  26.635  -2.285  1.00  0.59           H  
ATOM   1361 1HD1 ILE A  81      18.464  25.521   0.963  1.00  0.59           H  
ATOM   1362 2HD1 ILE A  81      19.514  26.316  -0.237  1.00  0.59           H  
ATOM   1363 3HD1 ILE A  81      17.822  26.845  -0.045  1.00  0.59           H  
ATOM   1364  N   LEU A  82      16.746  26.523  -5.034  1.00  0.59           N  
ATOM   1365  CA  LEU A  82      16.915  26.896  -6.429  1.00  0.59           C  
ATOM   1366  C   LEU A  82      16.288  28.273  -6.706  1.00  0.59           C  
ATOM   1367  O   LEU A  82      16.786  29.033  -7.530  1.00  0.59           O  
ATOM   1368  CB  LEU A  82      16.247  25.858  -7.329  1.00  0.59           C  
ATOM   1369  CG  LEU A  82      16.838  24.395  -7.270  1.00  0.59           C  
ATOM   1370  CD1 LEU A  82      15.998  23.475  -8.140  1.00  0.59           C  
ATOM   1371  CD2 LEU A  82      18.231  24.372  -7.680  1.00  0.59           C  
ATOM   1372  H   LEU A  82      16.190  25.703  -4.786  1.00  0.59           H  
ATOM   1373  HA  LEU A  82      17.979  26.945  -6.654  1.00  0.59           H  
ATOM   1374 1HB  LEU A  82      15.197  25.806  -7.061  1.00  0.59           H  
ATOM   1375 2HB  LEU A  82      16.319  26.204  -8.359  1.00  0.59           H  
ATOM   1376  HG  LEU A  82      16.782  24.038  -6.257  1.00  0.59           H  
ATOM   1377 1HD1 LEU A  82      16.390  22.458  -8.080  1.00  0.59           H  
ATOM   1378 2HD1 LEU A  82      14.965  23.486  -7.794  1.00  0.59           H  
ATOM   1379 3HD1 LEU A  82      16.040  23.817  -9.173  1.00  0.59           H  
ATOM   1380 1HD2 LEU A  82      18.608  23.353  -7.613  1.00  0.59           H  
ATOM   1381 2HD2 LEU A  82      18.294  24.719  -8.705  1.00  0.59           H  
ATOM   1382 3HD2 LEU A  82      18.807  25.019  -7.019  1.00  0.59           H  
ATOM   1383  N   LYS A  83      15.184  28.596  -6.017  1.00  0.60           N  
ATOM   1384  CA  LYS A  83      14.508  29.873  -6.218  1.00  0.60           C  
ATOM   1385  C   LYS A  83      15.308  31.021  -5.615  1.00  0.60           C  
ATOM   1386  O   LYS A  83      15.468  32.071  -6.238  1.00  0.60           O  
ATOM   1387  CB  LYS A  83      13.110  29.893  -5.579  1.00  0.60           C  
ATOM   1388  CG  LYS A  83      12.336  31.187  -5.876  1.00  0.60           C  
ATOM   1389  CD  LYS A  83      10.964  31.239  -5.201  1.00  0.60           C  
ATOM   1390  CE  LYS A  83      10.199  32.503  -5.621  1.00  0.60           C  
ATOM   1391  NZ  LYS A  83       8.966  32.708  -4.823  1.00  0.60           N  
ATOM   1392  H   LYS A  83      14.785  27.928  -5.367  1.00  0.60           H  
ATOM   1393  HA  LYS A  83      14.415  30.051  -7.289  1.00  0.60           H  
ATOM   1394 1HB  LYS A  83      12.530  29.045  -5.944  1.00  0.60           H  
ATOM   1395 2HB  LYS A  83      13.203  29.780  -4.497  1.00  0.60           H  
ATOM   1396 1HG  LYS A  83      12.928  32.032  -5.534  1.00  0.60           H  
ATOM   1397 2HG  LYS A  83      12.200  31.280  -6.952  1.00  0.60           H  
ATOM   1398 1HD  LYS A  83      10.386  30.358  -5.477  1.00  0.60           H  
ATOM   1399 2HD  LYS A  83      11.085  31.246  -4.122  1.00  0.60           H  
ATOM   1400 1HE  LYS A  83      10.834  33.370  -5.513  1.00  0.60           H  
ATOM   1401 2HE  LYS A  83       9.920  32.402  -6.668  1.00  0.60           H  
ATOM   1402 1HZ  LYS A  83       8.491  33.539  -5.134  1.00  0.60           H  
ATOM   1403 2HZ  LYS A  83       8.353  31.913  -4.916  1.00  0.60           H  
ATOM   1404 3HZ  LYS A  83       9.246  32.828  -3.828  1.00  0.60           H  
ATOM   1405  N   TYR A  84      15.773  30.848  -4.376  1.00  0.61           N  
ATOM   1406  CA  TYR A  84      16.503  31.916  -3.710  1.00  0.61           C  
ATOM   1407  C   TYR A  84      17.889  32.195  -4.304  1.00  0.61           C  
ATOM   1408  O   TYR A  84      18.271  33.355  -4.475  1.00  0.61           O  
ATOM   1409  CB  TYR A  84      16.642  31.659  -2.208  1.00  0.61           C  
ATOM   1410  CG  TYR A  84      17.287  32.848  -1.523  1.00  0.61           C  
ATOM   1411  CD1 TYR A  84      16.537  33.984  -1.280  1.00  0.61           C  
ATOM   1412  CD2 TYR A  84      18.611  32.827  -1.186  1.00  0.61           C  
ATOM   1413  CE1 TYR A  84      17.124  35.092  -0.706  1.00  0.61           C  
ATOM   1414  CE2 TYR A  84      19.202  33.918  -0.613  1.00  0.61           C  
ATOM   1415  CZ  TYR A  84      18.462  35.059  -0.372  1.00  0.61           C  
ATOM   1416  OH  TYR A  84      19.054  36.172   0.179  1.00  0.61           O  
ATOM   1417  H   TYR A  84      15.615  29.970  -3.880  1.00  0.61           H  
ATOM   1418  HA  TYR A  84      15.934  32.829  -3.832  1.00  0.61           H  
ATOM   1419 1HB  TYR A  84      15.662  31.485  -1.763  1.00  0.61           H  
ATOM   1420 2HB  TYR A  84      17.256  30.773  -2.035  1.00  0.61           H  
ATOM   1421  HD1 TYR A  84      15.493  34.005  -1.552  1.00  0.61           H  
ATOM   1422  HD2 TYR A  84      19.188  31.956  -1.387  1.00  0.61           H  
ATOM   1423  HE1 TYR A  84      16.533  35.990  -0.527  1.00  0.61           H  
ATOM   1424  HE2 TYR A  84      20.259  33.880  -0.367  1.00  0.61           H  
ATOM   1425  HH  TYR A  84      20.003  36.042   0.226  1.00  0.61           H  
ATOM   1426  N   PHE A  85      18.673  31.149  -4.563  1.00  0.63           N  
ATOM   1427  CA  PHE A  85      20.054  31.338  -4.993  1.00  0.63           C  
ATOM   1428  C   PHE A  85      20.218  31.447  -6.515  1.00  0.63           C  
ATOM   1429  O   PHE A  85      19.541  30.774  -7.282  1.00  0.63           O  
ATOM   1430  CB  PHE A  85      20.896  30.198  -4.440  1.00  0.63           C  
ATOM   1431  CG  PHE A  85      21.027  30.243  -2.913  1.00  0.63           C  
ATOM   1432  CD1 PHE A  85      20.169  29.501  -2.109  1.00  0.63           C  
ATOM   1433  CD2 PHE A  85      21.997  31.014  -2.287  1.00  0.63           C  
ATOM   1434  CE1 PHE A  85      20.261  29.520  -0.731  1.00  0.63           C  
ATOM   1435  CE2 PHE A  85      22.096  31.039  -0.898  1.00  0.63           C  
ATOM   1436  CZ  PHE A  85      21.225  30.290  -0.121  1.00  0.63           C  
ATOM   1437  H   PHE A  85      18.321  30.196  -4.444  1.00  0.63           H  
ATOM   1438  HA  PHE A  85      20.416  32.267  -4.552  1.00  0.63           H  
ATOM   1439 1HB  PHE A  85      20.440  29.246  -4.712  1.00  0.63           H  
ATOM   1440 2HB  PHE A  85      21.894  30.228  -4.879  1.00  0.63           H  
ATOM   1441  HD1 PHE A  85      19.416  28.903  -2.576  1.00  0.63           H  
ATOM   1442  HD2 PHE A  85      22.686  31.603  -2.896  1.00  0.63           H  
ATOM   1443  HE1 PHE A  85      19.570  28.930  -0.132  1.00  0.63           H  
ATOM   1444  HE2 PHE A  85      22.861  31.649  -0.418  1.00  0.63           H  
ATOM   1445  HZ  PHE A  85      21.302  30.312   0.966  1.00  0.63           H  
ATOM   1446  N   ASP A  86      21.158  32.287  -6.953  1.00  0.65           N  
ATOM   1447  CA  ASP A  86      21.455  32.479  -8.381  1.00  0.65           C  
ATOM   1448  C   ASP A  86      21.848  31.182  -9.084  1.00  0.65           C  
ATOM   1449  O   ASP A  86      22.619  30.387  -8.552  1.00  0.65           O  
ATOM   1450  CB  ASP A  86      22.576  33.509  -8.595  1.00  0.65           C  
ATOM   1451  CG  ASP A  86      22.775  33.914 -10.094  1.00  0.65           C  
ATOM   1452  OD1 ASP A  86      22.221  34.912 -10.495  1.00  0.65           O  
ATOM   1453  OD2 ASP A  86      23.448  33.185 -10.820  1.00  0.65           O  
ATOM   1454  H   ASP A  86      21.679  32.821  -6.272  1.00  0.65           H  
ATOM   1455  HA  ASP A  86      20.552  32.857  -8.862  1.00  0.65           H  
ATOM   1456 1HB  ASP A  86      22.354  34.410  -8.022  1.00  0.65           H  
ATOM   1457 2HB  ASP A  86      23.517  33.106  -8.216  1.00  0.65           H  
ATOM   1458  N   GLU A  87      21.371  31.014 -10.316  1.00  0.67           N  
ATOM   1459  CA  GLU A  87      21.618  29.823 -11.136  1.00  0.67           C  
ATOM   1460  C   GLU A  87      23.090  29.471 -11.365  1.00  0.67           C  
ATOM   1461  O   GLU A  87      23.406  28.322 -11.677  1.00  0.67           O  
ATOM   1462  CB  GLU A  87      20.953  29.984 -12.512  1.00  0.67           C  
ATOM   1463  CG  GLU A  87      19.418  29.840 -12.548  1.00  0.67           C  
ATOM   1464  CD  GLU A  87      18.951  28.387 -12.377  1.00  0.67           C  
ATOM   1465  OE1 GLU A  87      19.420  27.546 -13.122  1.00  0.67           O  
ATOM   1466  OE2 GLU A  87      18.135  28.124 -11.535  1.00  0.67           O  
ATOM   1467  H   GLU A  87      20.781  31.741 -10.695  1.00  0.67           H  
ATOM   1468  HA  GLU A  87      21.153  28.988 -10.632  1.00  0.67           H  
ATOM   1469 1HB  GLU A  87      21.201  30.970 -12.911  1.00  0.67           H  
ATOM   1470 2HB  GLU A  87      21.370  29.247 -13.197  1.00  0.67           H  
ATOM   1471 1HG  GLU A  87      18.992  30.443 -11.744  1.00  0.67           H  
ATOM   1472 2HG  GLU A  87      19.047  30.229 -13.495  1.00  0.67           H  
ATOM   1473  N   ASN A  88      23.991  30.442 -11.239  1.00  0.69           N  
ATOM   1474  CA  ASN A  88      25.396  30.173 -11.482  1.00  0.69           C  
ATOM   1475  C   ASN A  88      26.150  29.870 -10.183  1.00  0.69           C  
ATOM   1476  O   ASN A  88      27.373  29.716 -10.184  1.00  0.69           O  
ATOM   1477  CB  ASN A  88      25.994  31.387 -12.142  1.00  0.69           C  
ATOM   1478  CG  ASN A  88      25.431  31.633 -13.509  1.00  0.69           C  
ATOM   1479  OD1 ASN A  88      25.816  31.006 -14.506  1.00  0.69           O  
ATOM   1480  ND2 ASN A  88      24.477  32.537 -13.560  1.00  0.69           N  
ATOM   1481  H   ASN A  88      23.704  31.394 -10.983  1.00  0.69           H  
ATOM   1482  HA  ASN A  88      25.485  29.305 -12.135  1.00  0.69           H  
ATOM   1483 1HB  ASN A  88      25.797  32.265 -11.520  1.00  0.69           H  
ATOM   1484 2HB  ASN A  88      27.073  31.271 -12.217  1.00  0.69           H  
ATOM   1485 1HD2 ASN A  88      24.034  32.757 -14.426  1.00  0.69           H  
ATOM   1486 2HD2 ASN A  88      24.164  32.992 -12.690  1.00  0.69           H  
ATOM   1487  N   ASP A  89      25.419  29.772  -9.073  1.00  0.71           N  
ATOM   1488  CA  ASP A  89      26.005  29.477  -7.772  1.00  0.71           C  
ATOM   1489  C   ASP A  89      26.246  27.984  -7.621  1.00  0.71           C  
ATOM   1490  O   ASP A  89      25.427  27.154  -8.035  1.00  0.71           O  
ATOM   1491  CB  ASP A  89      25.117  29.948  -6.627  1.00  0.71           C  
ATOM   1492  CG  ASP A  89      25.863  30.059  -5.257  1.00  0.71           C  
ATOM   1493  OD1 ASP A  89      26.216  29.044  -4.671  1.00  0.71           O  
ATOM   1494  OD2 ASP A  89      26.060  31.171  -4.816  1.00  0.71           O  
ATOM   1495  H   ASP A  89      24.410  29.914  -9.118  1.00  0.71           H  
ATOM   1496  HA  ASP A  89      26.966  29.988  -7.700  1.00  0.71           H  
ATOM   1497 1HB  ASP A  89      24.701  30.925  -6.877  1.00  0.71           H  
ATOM   1498 2HB  ASP A  89      24.275  29.271  -6.531  1.00  0.71           H  
ATOM   1499  N   GLU A  90      27.317  27.634  -6.931  1.00  0.72           N  
ATOM   1500  CA  GLU A  90      27.633  26.235  -6.707  1.00  0.72           C  
ATOM   1501  C   GLU A  90      26.512  25.541  -5.922  1.00  0.72           C  
ATOM   1502  O   GLU A  90      26.231  24.363  -6.158  1.00  0.72           O  
ATOM   1503  CB  GLU A  90      28.959  26.115  -5.939  1.00  0.72           C  
ATOM   1504  CG  GLU A  90      30.229  26.551  -6.704  1.00  0.72           C  
ATOM   1505  CD  GLU A  90      30.569  25.697  -7.909  1.00  0.72           C  
ATOM   1506  OE1 GLU A  90      30.631  24.498  -7.781  1.00  0.72           O  
ATOM   1507  OE2 GLU A  90      30.769  26.260  -8.973  1.00  0.72           O  
ATOM   1508  H   GLU A  90      27.928  28.353  -6.568  1.00  0.72           H  
ATOM   1509  HA  GLU A  90      27.733  25.742  -7.669  1.00  0.72           H  
ATOM   1510 1HB  GLU A  90      28.899  26.711  -5.027  1.00  0.72           H  
ATOM   1511 2HB  GLU A  90      29.103  25.080  -5.638  1.00  0.72           H  
ATOM   1512 1HG  GLU A  90      30.089  27.580  -7.039  1.00  0.72           H  
ATOM   1513 2HG  GLU A  90      31.071  26.539  -6.013  1.00  0.72           H  
ATOM   1514  N   ILE A  91      25.840  26.263  -5.013  1.00  0.72           N  
ATOM   1515  CA  ILE A  91      24.767  25.663  -4.213  1.00  0.72           C  
ATOM   1516  C   ILE A  91      23.606  25.196  -5.086  1.00  0.72           C  
ATOM   1517  O   ILE A  91      22.897  24.252  -4.732  1.00  0.72           O  
ATOM   1518  CB  ILE A  91      24.225  26.641  -3.148  1.00  0.72           C  
ATOM   1519  CG1 ILE A  91      23.417  25.914  -2.093  1.00  0.72           C  
ATOM   1520  CG2 ILE A  91      23.321  27.683  -3.741  1.00  0.72           C  
ATOM   1521  CD1 ILE A  91      23.057  26.812  -0.938  1.00  0.72           C  
ATOM   1522  H   ILE A  91      26.076  27.255  -4.879  1.00  0.72           H  
ATOM   1523  HA  ILE A  91      25.169  24.796  -3.697  1.00  0.72           H  
ATOM   1524  HB  ILE A  91      25.069  27.141  -2.669  1.00  0.72           H  
ATOM   1525 1HG1 ILE A  91      22.505  25.544  -2.545  1.00  0.72           H  
ATOM   1526 2HG1 ILE A  91      23.985  25.065  -1.713  1.00  0.72           H  
ATOM   1527 1HG2 ILE A  91      23.005  28.335  -2.950  1.00  0.72           H  
ATOM   1528 2HG2 ILE A  91      23.852  28.244  -4.479  1.00  0.72           H  
ATOM   1529 3HG2 ILE A  91      22.450  27.218  -4.188  1.00  0.72           H  
ATOM   1530 1HD1 ILE A  91      22.470  26.271  -0.225  1.00  0.72           H  
ATOM   1531 2HD1 ILE A  91      23.967  27.179  -0.464  1.00  0.72           H  
ATOM   1532 3HD1 ILE A  91      22.480  27.649  -1.308  1.00  0.72           H  
ATOM   1533  N   VAL A  92      23.406  25.853  -6.229  1.00  0.71           N  
ATOM   1534  CA  VAL A  92      22.329  25.502  -7.125  1.00  0.71           C  
ATOM   1535  C   VAL A  92      22.697  24.283  -7.917  1.00  0.71           C  
ATOM   1536  O   VAL A  92      21.900  23.356  -8.057  1.00  0.71           O  
ATOM   1537  CB  VAL A  92      21.985  26.674  -8.045  1.00  0.71           C  
ATOM   1538  CG1 VAL A  92      21.025  26.248  -9.064  1.00  0.71           C  
ATOM   1539  CG2 VAL A  92      21.370  27.785  -7.195  1.00  0.71           C  
ATOM   1540  H   VAL A  92      24.050  26.587  -6.515  1.00  0.71           H  
ATOM   1541  HA  VAL A  92      21.445  25.277  -6.528  1.00  0.71           H  
ATOM   1542  HB  VAL A  92      22.885  27.034  -8.553  1.00  0.71           H  
ATOM   1543 1HG1 VAL A  92      20.772  27.070  -9.706  1.00  0.71           H  
ATOM   1544 2HG1 VAL A  92      21.469  25.449  -9.652  1.00  0.71           H  
ATOM   1545 3HG1 VAL A  92      20.164  25.915  -8.589  1.00  0.71           H  
ATOM   1546 1HG2 VAL A  92      21.103  28.619  -7.829  1.00  0.71           H  
ATOM   1547 2HG2 VAL A  92      20.474  27.420  -6.698  1.00  0.71           H  
ATOM   1548 3HG2 VAL A  92      22.087  28.112  -6.455  1.00  0.71           H  
ATOM   1549  N   LYS A  93      23.919  24.257  -8.430  1.00  0.71           N  
ATOM   1550  CA  LYS A  93      24.324  23.094  -9.201  1.00  0.71           C  
ATOM   1551  C   LYS A  93      24.272  21.850  -8.306  1.00  0.71           C  
ATOM   1552  O   LYS A  93      23.794  20.784  -8.713  1.00  0.71           O  
ATOM   1553  CB  LYS A  93      25.719  23.319  -9.766  1.00  0.71           C  
ATOM   1554  CG  LYS A  93      25.762  24.376 -10.876  1.00  0.71           C  
ATOM   1555  CD  LYS A  93      27.123  24.433 -11.544  1.00  0.71           C  
ATOM   1556  CE  LYS A  93      28.146  25.048 -10.610  1.00  0.71           C  
ATOM   1557  NZ  LYS A  93      29.474  25.232 -11.256  1.00  0.71           N  
ATOM   1558  H   LYS A  93      24.546  25.055  -8.290  1.00  0.71           H  
ATOM   1559  HA  LYS A  93      23.621  22.954 -10.023  1.00  0.71           H  
ATOM   1560 1HB  LYS A  93      26.387  23.646  -8.961  1.00  0.71           H  
ATOM   1561 2HB  LYS A  93      26.111  22.384 -10.161  1.00  0.71           H  
ATOM   1562 1HG  LYS A  93      25.000  24.154 -11.624  1.00  0.71           H  
ATOM   1563 2HG  LYS A  93      25.540  25.357 -10.438  1.00  0.71           H  
ATOM   1564 1HD  LYS A  93      27.446  23.428 -11.818  1.00  0.71           H  
ATOM   1565 2HD  LYS A  93      27.060  25.040 -12.447  1.00  0.71           H  
ATOM   1566 1HE  LYS A  93      27.781  26.021 -10.271  1.00  0.71           H  
ATOM   1567 2HE  LYS A  93      28.269  24.398  -9.743  1.00  0.71           H  
ATOM   1568 1HZ  LYS A  93      30.098  25.648 -10.548  1.00  0.71           H  
ATOM   1569 2HZ  LYS A  93      29.844  24.346 -11.552  1.00  0.71           H  
ATOM   1570 3HZ  LYS A  93      29.395  25.851 -12.044  1.00  0.71           H  
ATOM   1571  N   LYS A  94      24.712  22.014  -7.061  1.00  0.70           N  
ATOM   1572  CA  LYS A  94      24.670  20.941  -6.092  1.00  0.70           C  
ATOM   1573  C   LYS A  94      23.244  20.515  -5.742  1.00  0.70           C  
ATOM   1574  O   LYS A  94      22.942  19.315  -5.708  1.00  0.70           O  
ATOM   1575  CB  LYS A  94      25.470  21.363  -4.873  1.00  0.70           C  
ATOM   1576  CG  LYS A  94      26.989  21.302  -5.098  1.00  0.70           C  
ATOM   1577  CD  LYS A  94      27.754  21.423  -3.808  1.00  0.70           C  
ATOM   1578  CE  LYS A  94      27.798  22.837  -3.276  1.00  0.70           C  
ATOM   1579  NZ  LYS A  94      28.637  22.918  -2.046  1.00  0.70           N  
ATOM   1580  H   LYS A  94      25.109  22.911  -6.778  1.00  0.70           H  
ATOM   1581  HA  LYS A  94      25.167  20.076  -6.529  1.00  0.70           H  
ATOM   1582 1HB  LYS A  94      25.249  22.411  -4.684  1.00  0.70           H  
ATOM   1583 2HB  LYS A  94      25.175  20.856  -4.003  1.00  0.70           H  
ATOM   1584 1HG  LYS A  94      27.244  20.350  -5.563  1.00  0.70           H  
ATOM   1585 2HG  LYS A  94      27.291  22.105  -5.769  1.00  0.70           H  
ATOM   1586 1HD  LYS A  94      27.270  20.796  -3.078  1.00  0.70           H  
ATOM   1587 2HD  LYS A  94      28.772  21.059  -3.945  1.00  0.70           H  
ATOM   1588 1HE  LYS A  94      28.212  23.492  -4.037  1.00  0.70           H  
ATOM   1589 2HE  LYS A  94      26.789  23.165  -3.036  1.00  0.70           H  
ATOM   1590 1HZ  LYS A  94      28.659  23.863  -1.699  1.00  0.70           H  
ATOM   1591 2HZ  LYS A  94      28.207  22.290  -1.341  1.00  0.70           H  
ATOM   1592 3HZ  LYS A  94      29.575  22.611  -2.248  1.00  0.70           H  
ATOM   1593  N   ALA A  95      22.343  21.482  -5.541  1.00  0.69           N  
ATOM   1594  CA  ALA A  95      20.959  21.151  -5.246  1.00  0.69           C  
ATOM   1595  C   ALA A  95      20.343  20.366  -6.392  1.00  0.69           C  
ATOM   1596  O   ALA A  95      19.613  19.397  -6.159  1.00  0.69           O  
ATOM   1597  CB  ALA A  95      20.173  22.415  -5.002  1.00  0.69           C  
ATOM   1598  H   ALA A  95      22.617  22.464  -5.551  1.00  0.69           H  
ATOM   1599  HA  ALA A  95      20.934  20.531  -4.353  1.00  0.69           H  
ATOM   1600 1HB  ALA A  95      19.154  22.178  -4.765  1.00  0.69           H  
ATOM   1601 2HB  ALA A  95      20.619  22.957  -4.172  1.00  0.69           H  
ATOM   1602 3HB  ALA A  95      20.209  23.032  -5.891  1.00  0.69           H  
ATOM   1603  N   LYS A  96      20.686  20.739  -7.632  1.00  0.69           N  
ATOM   1604  CA  LYS A  96      20.174  20.036  -8.797  1.00  0.69           C  
ATOM   1605  C   LYS A  96      20.666  18.588  -8.813  1.00  0.69           C  
ATOM   1606  O   LYS A  96      19.901  17.686  -9.159  1.00  0.69           O  
ATOM   1607  CB  LYS A  96      20.542  20.776 -10.089  1.00  0.69           C  
ATOM   1608  CG  LYS A  96      19.770  22.086 -10.296  1.00  0.69           C  
ATOM   1609  CD  LYS A  96      20.191  22.785 -11.568  1.00  0.69           C  
ATOM   1610  CE  LYS A  96      19.449  24.103 -11.754  1.00  0.69           C  
ATOM   1611  NZ  LYS A  96      19.932  24.835 -12.951  1.00  0.69           N  
ATOM   1612  H   LYS A  96      21.290  21.552  -7.767  1.00  0.69           H  
ATOM   1613  HA  LYS A  96      19.087  20.017  -8.729  1.00  0.69           H  
ATOM   1614 1HB  LYS A  96      21.603  21.020 -10.072  1.00  0.69           H  
ATOM   1615 2HB  LYS A  96      20.365  20.131 -10.947  1.00  0.69           H  
ATOM   1616 1HG  LYS A  96      18.699  21.884 -10.326  1.00  0.69           H  
ATOM   1617 2HG  LYS A  96      19.970  22.744  -9.465  1.00  0.69           H  
ATOM   1618 1HD  LYS A  96      21.262  22.991 -11.520  1.00  0.69           H  
ATOM   1619 2HD  LYS A  96      19.998  22.141 -12.423  1.00  0.69           H  
ATOM   1620 1HE  LYS A  96      18.381  23.920 -11.853  1.00  0.69           H  
ATOM   1621 2HE  LYS A  96      19.611  24.714 -10.886  1.00  0.69           H  
ATOM   1622 1HZ  LYS A  96      19.454  25.742 -13.035  1.00  0.69           H  
ATOM   1623 2HZ  LYS A  96      20.917  25.020 -12.852  1.00  0.69           H  
ATOM   1624 3HZ  LYS A  96      19.775  24.294 -13.780  1.00  0.69           H  
ATOM   1625  N   LYS A  97      21.924  18.345  -8.409  1.00  0.69           N  
ATOM   1626  CA  LYS A  97      22.434  16.970  -8.334  1.00  0.69           C  
ATOM   1627  C   LYS A  97      21.564  16.122  -7.405  1.00  0.69           C  
ATOM   1628  O   LYS A  97      21.177  14.998  -7.749  1.00  0.69           O  
ATOM   1629  CB  LYS A  97      23.898  16.939  -7.878  1.00  0.69           C  
ATOM   1630  CG  LYS A  97      24.490  15.535  -7.761  1.00  0.69           C  
ATOM   1631  CD  LYS A  97      26.002  15.564  -7.498  1.00  0.69           C  
ATOM   1632  CE  LYS A  97      26.368  16.075  -6.103  1.00  0.69           C  
ATOM   1633  NZ  LYS A  97      27.845  15.951  -5.872  1.00  0.69           N  
ATOM   1634  H   LYS A  97      22.535  19.131  -8.175  1.00  0.69           H  
ATOM   1635  HA  LYS A  97      22.379  16.530  -9.330  1.00  0.69           H  
ATOM   1636 1HB  LYS A  97      24.507  17.522  -8.569  1.00  0.69           H  
ATOM   1637 2HB  LYS A  97      23.982  17.406  -6.901  1.00  0.69           H  
ATOM   1638 1HG  LYS A  97      23.999  15.012  -6.938  1.00  0.69           H  
ATOM   1639 2HG  LYS A  97      24.299  14.985  -8.683  1.00  0.69           H  
ATOM   1640 1HD  LYS A  97      26.405  14.557  -7.615  1.00  0.69           H  
ATOM   1641 2HD  LYS A  97      26.478  16.209  -8.235  1.00  0.69           H  
ATOM   1642 1HE  LYS A  97      26.082  17.126  -6.016  1.00  0.69           H  
ATOM   1643 2HE  LYS A  97      25.837  15.500  -5.343  1.00  0.69           H  
ATOM   1644 1HZ  LYS A  97      28.131  16.299  -4.955  1.00  0.69           H  
ATOM   1645 2HZ  LYS A  97      28.120  14.988  -5.944  1.00  0.69           H  
ATOM   1646 3HZ  LYS A  97      28.341  16.486  -6.564  1.00  0.69           H  
ATOM   1647  N   VAL A  98      21.240  16.663  -6.230  1.00  0.68           N  
ATOM   1648  CA  VAL A  98      20.367  15.944  -5.305  1.00  0.68           C  
ATOM   1649  C   VAL A  98      18.970  15.751  -5.870  1.00  0.68           C  
ATOM   1650  O   VAL A  98      18.370  14.691  -5.688  1.00  0.68           O  
ATOM   1651  CB  VAL A  98      20.337  16.569  -3.914  1.00  0.68           C  
ATOM   1652  CG1 VAL A  98      19.230  15.940  -3.093  1.00  0.68           C  
ATOM   1653  CG2 VAL A  98      21.653  16.221  -3.235  1.00  0.68           C  
ATOM   1654  H   VAL A  98      21.605  17.593  -5.997  1.00  0.68           H  
ATOM   1655  HA  VAL A  98      20.800  14.955  -5.163  1.00  0.68           H  
ATOM   1656  HB  VAL A  98      20.185  17.651  -3.984  1.00  0.68           H  
ATOM   1657 1HG1 VAL A  98      19.226  16.362  -2.088  1.00  0.68           H  
ATOM   1658 2HG1 VAL A  98      18.279  16.136  -3.572  1.00  0.68           H  
ATOM   1659 3HG1 VAL A  98      19.391  14.870  -3.039  1.00  0.68           H  
ATOM   1660 1HG2 VAL A  98      21.670  16.628  -2.225  1.00  0.68           H  
ATOM   1661 2HG2 VAL A  98      21.760  15.140  -3.188  1.00  0.68           H  
ATOM   1662 3HG2 VAL A  98      22.464  16.632  -3.819  1.00  0.68           H  
ATOM   1663  N   TRP A  99      18.439  16.762  -6.547  1.00  0.67           N  
ATOM   1664  CA  TRP A  99      17.119  16.640  -7.144  1.00  0.67           C  
ATOM   1665  C   TRP A  99      17.109  15.479  -8.129  1.00  0.67           C  
ATOM   1666  O   TRP A  99      16.198  14.650  -8.091  1.00  0.67           O  
ATOM   1667  CB  TRP A  99      16.769  17.922  -7.884  1.00  0.67           C  
ATOM   1668  CG  TRP A  99      15.399  18.001  -8.464  1.00  0.67           C  
ATOM   1669  CD1 TRP A  99      14.258  18.427  -7.835  1.00  0.67           C  
ATOM   1670  CD2 TRP A  99      15.014  17.677  -9.822  1.00  0.67           C  
ATOM   1671  NE1 TRP A  99      13.198  18.387  -8.711  1.00  0.67           N  
ATOM   1672  CE2 TRP A  99      13.644  17.930  -9.930  1.00  0.67           C  
ATOM   1673  CE3 TRP A  99      15.717  17.206 -10.942  1.00  0.67           C  
ATOM   1674  CZ2 TRP A  99      12.955  17.728 -11.115  1.00  0.67           C  
ATOM   1675  CZ3 TRP A  99      15.027  17.007 -12.126  1.00  0.67           C  
ATOM   1676  CH2 TRP A  99      13.680  17.263 -12.211  1.00  0.67           C  
ATOM   1677  H   TRP A  99      18.958  17.636  -6.639  1.00  0.67           H  
ATOM   1678  HA  TRP A  99      16.388  16.447  -6.361  1.00  0.67           H  
ATOM   1679 1HB  TRP A  99      16.947  18.759  -7.255  1.00  0.67           H  
ATOM   1680 2HB  TRP A  99      17.453  18.027  -8.716  1.00  0.67           H  
ATOM   1681  HD1 TRP A  99      14.199  18.758  -6.797  1.00  0.67           H  
ATOM   1682  HE1 TRP A  99      12.240  18.658  -8.512  1.00  0.67           H  
ATOM   1683  HE3 TRP A  99      16.787  17.006 -10.881  1.00  0.67           H  
ATOM   1684  HZ2 TRP A  99      11.886  17.926 -11.203  1.00  0.67           H  
ATOM   1685  HZ3 TRP A  99      15.582  16.642 -12.990  1.00  0.67           H  
ATOM   1686  HH2 TRP A  99      13.169  17.096 -13.159  1.00  0.67           H  
ATOM   1687  N   GLU A 100      18.132  15.401  -8.998  1.00  0.66           N  
ATOM   1688  CA  GLU A 100      18.229  14.306  -9.963  1.00  0.66           C  
ATOM   1689  C   GLU A 100      18.291  12.963  -9.241  1.00  0.66           C  
ATOM   1690  O   GLU A 100      17.597  12.014  -9.618  1.00  0.66           O  
ATOM   1691  CB  GLU A 100      19.446  14.471 -10.881  1.00  0.66           C  
ATOM   1692  CG  GLU A 100      19.583  13.350 -11.924  1.00  0.66           C  
ATOM   1693  CD  GLU A 100      20.749  13.515 -12.900  1.00  0.66           C  
ATOM   1694  OE1 GLU A 100      21.409  14.521 -12.876  1.00  0.66           O  
ATOM   1695  OE2 GLU A 100      20.982  12.590 -13.654  1.00  0.66           O  
ATOM   1696  H   GLU A 100      18.852  16.124  -8.985  1.00  0.66           H  
ATOM   1697  HA  GLU A 100      17.334  14.316 -10.583  1.00  0.66           H  
ATOM   1698 1HB  GLU A 100      19.381  15.427 -11.402  1.00  0.66           H  
ATOM   1699 2HB  GLU A 100      20.355  14.491 -10.277  1.00  0.66           H  
ATOM   1700 1HG  GLU A 100      19.709  12.411 -11.386  1.00  0.66           H  
ATOM   1701 2HG  GLU A 100      18.652  13.287 -12.486  1.00  0.66           H  
ATOM   1702  N   PHE A 101      19.087  12.885  -8.170  1.00  0.65           N  
ATOM   1703  CA  PHE A 101      19.136  11.667  -7.374  1.00  0.65           C  
ATOM   1704  C   PHE A 101      17.767  11.273  -6.849  1.00  0.65           C  
ATOM   1705  O   PHE A 101      17.330  10.131  -7.032  1.00  0.65           O  
ATOM   1706  CB  PHE A 101      20.100  11.809  -6.193  1.00  0.65           C  
ATOM   1707  CG  PHE A 101      19.884  10.746  -5.171  1.00  0.65           C  
ATOM   1708  CD1 PHE A 101      20.322   9.455  -5.338  1.00  0.65           C  
ATOM   1709  CD2 PHE A 101      19.179  11.071  -4.012  1.00  0.65           C  
ATOM   1710  CE1 PHE A 101      20.040   8.508  -4.378  1.00  0.65           C  
ATOM   1711  CE2 PHE A 101      18.898  10.130  -3.064  1.00  0.65           C  
ATOM   1712  CZ  PHE A 101      19.316   8.855  -3.250  1.00  0.65           C  
ATOM   1713  H   PHE A 101      19.669  13.685  -7.911  1.00  0.65           H  
ATOM   1714  HA  PHE A 101      19.496  10.861  -8.014  1.00  0.65           H  
ATOM   1715 1HB  PHE A 101      21.128  11.759  -6.544  1.00  0.65           H  
ATOM   1716 2HB  PHE A 101      19.961  12.768  -5.719  1.00  0.65           H  
ATOM   1717  HD1 PHE A 101      20.872   9.183  -6.238  1.00  0.65           H  
ATOM   1718  HD2 PHE A 101      18.839  12.093  -3.880  1.00  0.65           H  
ATOM   1719  HE1 PHE A 101      20.371   7.476  -4.516  1.00  0.65           H  
ATOM   1720  HE2 PHE A 101      18.335  10.388  -2.173  1.00  0.65           H  
ATOM   1721  HZ  PHE A 101      19.080   8.096  -2.506  1.00  0.65           H  
ATOM   1722  N   ILE A 102      17.067  12.213  -6.225  1.00  0.64           N  
ATOM   1723  CA  ILE A 102      15.780  11.875  -5.663  1.00  0.64           C  
ATOM   1724  C   ILE A 102      14.839  11.448  -6.769  1.00  0.64           C  
ATOM   1725  O   ILE A 102      14.156  10.440  -6.619  1.00  0.64           O  
ATOM   1726  CB  ILE A 102      15.163  13.037  -4.871  1.00  0.64           C  
ATOM   1727  CG1 ILE A 102      15.982  13.309  -3.591  1.00  0.64           C  
ATOM   1728  CG2 ILE A 102      13.685  12.718  -4.527  1.00  0.64           C  
ATOM   1729  CD1 ILE A 102      15.596  14.579  -2.915  1.00  0.64           C  
ATOM   1730  H   ILE A 102      17.451  13.151  -6.119  1.00  0.64           H  
ATOM   1731  HA  ILE A 102      15.910  11.036  -4.983  1.00  0.64           H  
ATOM   1732  HB  ILE A 102      15.209  13.945  -5.480  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 102      15.855  12.492  -2.900  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 102      17.029  13.382  -3.856  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 102      13.246  13.553  -3.979  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 102      13.129  12.560  -5.452  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 102      13.633  11.824  -3.922  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 102      16.201  14.738  -2.029  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 102      15.745  15.392  -3.609  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 102      14.560  14.528  -2.637  1.00  0.64           H  
ATOM   1741  N   LYS A 103      14.819  12.181  -7.886  1.00  0.64           N  
ATOM   1742  CA  LYS A 103      13.950  11.842  -9.003  1.00  0.64           C  
ATOM   1743  C   LYS A 103      14.183  10.397  -9.451  1.00  0.64           C  
ATOM   1744  O   LYS A 103      13.248   9.601  -9.565  1.00  0.64           O  
ATOM   1745  CB  LYS A 103      14.181  12.791 -10.174  1.00  0.64           C  
ATOM   1746  CG  LYS A 103      13.282  12.532 -11.388  1.00  0.64           C  
ATOM   1747  CD  LYS A 103      13.560  13.538 -12.485  1.00  0.64           C  
ATOM   1748  CE  LYS A 103      12.585  13.404 -13.655  1.00  0.64           C  
ATOM   1749  NZ  LYS A 103      12.735  12.105 -14.374  1.00  0.64           N  
ATOM   1750  H   LYS A 103      15.416  13.003  -7.958  1.00  0.64           H  
ATOM   1751  HA  LYS A 103      12.922  11.961  -8.687  1.00  0.64           H  
ATOM   1752 1HB  LYS A 103      14.032  13.823  -9.844  1.00  0.64           H  
ATOM   1753 2HB  LYS A 103      15.216  12.708 -10.504  1.00  0.64           H  
ATOM   1754 1HG  LYS A 103      13.466  11.522 -11.773  1.00  0.64           H  
ATOM   1755 2HG  LYS A 103      12.237  12.602 -11.093  1.00  0.64           H  
ATOM   1756 1HD  LYS A 103      13.462  14.520 -12.059  1.00  0.64           H  
ATOM   1757 2HD  LYS A 103      14.581  13.414 -12.845  1.00  0.64           H  
ATOM   1758 1HE  LYS A 103      11.566  13.481 -13.279  1.00  0.64           H  
ATOM   1759 2HE  LYS A 103      12.764  14.218 -14.357  1.00  0.64           H  
ATOM   1760 1HZ  LYS A 103      12.078  12.046 -15.130  1.00  0.64           H  
ATOM   1761 2HZ  LYS A 103      13.666  12.010 -14.737  1.00  0.64           H  
ATOM   1762 3HZ  LYS A 103      12.550  11.324 -13.725  1.00  0.64           H  
ATOM   1763  N   LYS A 104      15.440  10.019  -9.651  1.00  0.65           N  
ATOM   1764  CA  LYS A 104      15.705   8.659 -10.089  1.00  0.65           C  
ATOM   1765  C   LYS A 104      15.227   7.629  -9.069  1.00  0.65           C  
ATOM   1766  O   LYS A 104      14.748   6.556  -9.439  1.00  0.65           O  
ATOM   1767  CB  LYS A 104      17.188   8.486 -10.395  1.00  0.65           C  
ATOM   1768  CG  LYS A 104      17.620   9.207 -11.670  1.00  0.65           C  
ATOM   1769  CD  LYS A 104      19.104   9.066 -11.945  1.00  0.65           C  
ATOM   1770  CE  LYS A 104      19.473   9.747 -13.258  1.00  0.65           C  
ATOM   1771  NZ  LYS A 104      20.936   9.704 -13.526  1.00  0.65           N  
ATOM   1772  H   LYS A 104      16.208  10.683  -9.529  1.00  0.65           H  
ATOM   1773  HA  LYS A 104      15.147   8.487 -11.011  1.00  0.65           H  
ATOM   1774 1HB  LYS A 104      17.774   8.891  -9.561  1.00  0.65           H  
ATOM   1775 2HB  LYS A 104      17.426   7.429 -10.487  1.00  0.65           H  
ATOM   1776 1HG  LYS A 104      17.060   8.808 -12.516  1.00  0.65           H  
ATOM   1777 2HG  LYS A 104      17.384  10.270 -11.572  1.00  0.65           H  
ATOM   1778 1HD  LYS A 104      19.663   9.539 -11.133  1.00  0.65           H  
ATOM   1779 2HD  LYS A 104      19.378   8.014 -11.993  1.00  0.65           H  
ATOM   1780 1HE  LYS A 104      18.955   9.248 -14.073  1.00  0.65           H  
ATOM   1781 2HE  LYS A 104      19.150  10.780 -13.223  1.00  0.65           H  
ATOM   1782 1HZ  LYS A 104      21.131  10.172 -14.407  1.00  0.65           H  
ATOM   1783 2HZ  LYS A 104      21.430  10.181 -12.778  1.00  0.65           H  
ATOM   1784 3HZ  LYS A 104      21.246   8.749 -13.576  1.00  0.65           H  
ATOM   1785  N   GLU A 105      15.349   7.935  -7.780  1.00  0.67           N  
ATOM   1786  CA  GLU A 105      14.887   6.983  -6.787  1.00  0.67           C  
ATOM   1787  C   GLU A 105      13.360   6.926  -6.669  1.00  0.67           C  
ATOM   1788  O   GLU A 105      12.799   5.843  -6.507  1.00  0.67           O  
ATOM   1789  CB  GLU A 105      15.505   7.279  -5.435  1.00  0.67           C  
ATOM   1790  CG  GLU A 105      17.008   7.036  -5.341  1.00  0.67           C  
ATOM   1791  CD  GLU A 105      17.423   5.581  -5.522  1.00  0.67           C  
ATOM   1792  OE1 GLU A 105      16.894   4.749  -4.822  1.00  0.67           O  
ATOM   1793  OE2 GLU A 105      18.262   5.297  -6.368  1.00  0.67           O  
ATOM   1794  H   GLU A 105      15.776   8.820  -7.494  1.00  0.67           H  
ATOM   1795  HA  GLU A 105      15.226   5.999  -7.089  1.00  0.67           H  
ATOM   1796 1HB  GLU A 105      15.311   8.321  -5.164  1.00  0.67           H  
ATOM   1797 2HB  GLU A 105      15.034   6.645  -4.694  1.00  0.67           H  
ATOM   1798 1HG  GLU A 105      17.518   7.655  -6.080  1.00  0.67           H  
ATOM   1799 2HG  GLU A 105      17.309   7.359  -4.362  1.00  0.67           H  
ATOM   1800  N   VAL A 106      12.659   8.055  -6.806  1.00  0.71           N  
ATOM   1801  CA  VAL A 106      11.198   8.013  -6.673  1.00  0.71           C  
ATOM   1802  C   VAL A 106      10.569   7.285  -7.860  1.00  0.71           C  
ATOM   1803  O   VAL A 106       9.537   6.633  -7.726  1.00  0.71           O  
ATOM   1804  CB  VAL A 106      10.600   9.419  -6.487  1.00  0.71           C  
ATOM   1805  CG1 VAL A 106      11.170  10.025  -5.227  1.00  0.71           C  
ATOM   1806  CG2 VAL A 106      10.901  10.267  -7.620  1.00  0.71           C  
ATOM   1807  H   VAL A 106      13.147   8.938  -6.954  1.00  0.71           H  
ATOM   1808  HA  VAL A 106      10.960   7.453  -5.768  1.00  0.71           H  
ATOM   1809  HB  VAL A 106       9.532   9.340  -6.375  1.00  0.71           H  
ATOM   1810 1HG1 VAL A 106      10.767  11.012  -5.087  1.00  0.71           H  
ATOM   1811 2HG1 VAL A 106      10.919   9.396  -4.384  1.00  0.71           H  
ATOM   1812 3HG1 VAL A 106      12.233  10.094  -5.310  1.00  0.71           H  
ATOM   1813 1HG2 VAL A 106      10.483  11.260  -7.461  1.00  0.71           H  
ATOM   1814 2HG2 VAL A 106      11.945  10.317  -7.675  1.00  0.71           H  
ATOM   1815 3HG2 VAL A 106      10.496   9.848  -8.537  1.00  0.71           H  
ATOM   1816  N   GLU A 107      11.242   7.280  -9.002  1.00  0.80           N  
ATOM   1817  CA  GLU A 107      10.762   6.526 -10.156  1.00  0.80           C  
ATOM   1818  C   GLU A 107      10.758   5.006  -9.889  1.00  0.80           C  
ATOM   1819  O   GLU A 107      10.106   4.251 -10.612  1.00  0.80           O  
ATOM   1820  CB  GLU A 107      11.568   6.873 -11.414  1.00  0.80           C  
ATOM   1821  CG  GLU A 107      11.297   8.294 -11.953  1.00  0.80           C  
ATOM   1822  CD  GLU A 107      12.131   8.679 -13.165  1.00  0.80           C  
ATOM   1823  OE1 GLU A 107      12.932   7.894 -13.612  1.00  0.80           O  
ATOM   1824  OE2 GLU A 107      11.954   9.791 -13.644  1.00  0.80           O  
ATOM   1825  H   GLU A 107      12.083   7.857  -9.091  1.00  0.80           H  
ATOM   1826  HA  GLU A 107       9.732   6.826 -10.344  1.00  0.80           H  
ATOM   1827 1HB  GLU A 107      12.634   6.801 -11.188  1.00  0.80           H  
ATOM   1828 2HB  GLU A 107      11.347   6.157 -12.203  1.00  0.80           H  
ATOM   1829 1HG  GLU A 107      10.245   8.357 -12.227  1.00  0.80           H  
ATOM   1830 2HG  GLU A 107      11.467   9.011 -11.159  1.00  0.80           H  
ATOM   1831  N   LYS A 108      11.522   4.557  -8.880  1.00  0.95           N  
ATOM   1832  CA  LYS A 108      11.631   3.152  -8.497  1.00  0.95           C  
ATOM   1833  C   LYS A 108      10.728   2.802  -7.294  1.00  0.95           C  
ATOM   1834  O   LYS A 108      10.809   1.701  -6.744  1.00  0.95           O  
ATOM   1835  CB  LYS A 108      13.092   2.810  -8.195  1.00  0.95           C  
ATOM   1836  CG  LYS A 108      14.017   2.899  -9.416  1.00  0.95           C  
ATOM   1837  CD  LYS A 108      15.424   2.398  -9.096  1.00  0.95           C  
ATOM   1838  CE  LYS A 108      16.159   3.404  -8.228  1.00  0.95           C  
ATOM   1839  NZ  LYS A 108      17.592   3.052  -8.020  1.00  0.95           N  
ATOM   1840  H   LYS A 108      12.033   5.222  -8.305  1.00  0.95           H  
ATOM   1841  HA  LYS A 108      11.305   2.543  -9.339  1.00  0.95           H  
ATOM   1842 1HB  LYS A 108      13.474   3.497  -7.434  1.00  0.95           H  
ATOM   1843 2HB  LYS A 108      13.155   1.802  -7.789  1.00  0.95           H  
ATOM   1844 1HG  LYS A 108      13.600   2.315 -10.235  1.00  0.95           H  
ATOM   1845 2HG  LYS A 108      14.081   3.944  -9.733  1.00  0.95           H  
ATOM   1846 1HD  LYS A 108      15.366   1.446  -8.570  1.00  0.95           H  
ATOM   1847 2HD  LYS A 108      15.981   2.254 -10.021  1.00  0.95           H  
ATOM   1848 1HE  LYS A 108      16.108   4.381  -8.703  1.00  0.95           H  
ATOM   1849 2HE  LYS A 108      15.668   3.460  -7.254  1.00  0.95           H  
ATOM   1850 1HZ  LYS A 108      18.003   3.794  -7.422  1.00  0.95           H  
ATOM   1851 2HZ  LYS A 108      17.669   2.163  -7.557  1.00  0.95           H  
ATOM   1852 3HZ  LYS A 108      18.071   3.021  -8.900  1.00  0.95           H  
ATOM   1853  N   LEU A 109       9.870   3.744  -6.894  1.00  1.19           N  
ATOM   1854  CA  LEU A 109       8.942   3.594  -5.773  1.00  1.19           C  
ATOM   1855  C   LEU A 109       8.049   2.366  -6.038  1.00  1.19           C  
ATOM   1856  O   LEU A 109       7.526   2.226  -7.145  1.00  1.19           O  
ATOM   1857  CB  LEU A 109       8.088   4.874  -5.706  1.00  1.19           C  
ATOM   1858  CG  LEU A 109       7.172   5.139  -4.564  1.00  1.19           C  
ATOM   1859  CD1 LEU A 109       7.979   5.468  -3.327  1.00  1.19           C  
ATOM   1860  CD2 LEU A 109       6.281   6.277  -4.943  1.00  1.19           C  
ATOM   1861  H   LEU A 109       9.850   4.638  -7.386  1.00  1.19           H  
ATOM   1862  HA  LEU A 109       9.519   3.476  -4.865  1.00  1.19           H  
ATOM   1863 1HB  LEU A 109       8.780   5.701  -5.687  1.00  1.19           H  
ATOM   1864 2HB  LEU A 109       7.504   4.949  -6.627  1.00  1.19           H  
ATOM   1865  HG  LEU A 109       6.573   4.260  -4.369  1.00  1.19           H  
ATOM   1866 1HD1 LEU A 109       7.333   5.669  -2.495  1.00  1.19           H  
ATOM   1867 2HD1 LEU A 109       8.607   4.654  -3.090  1.00  1.19           H  
ATOM   1868 3HD1 LEU A 109       8.588   6.350  -3.522  1.00  1.19           H  
ATOM   1869 1HD2 LEU A 109       5.606   6.471  -4.154  1.00  1.19           H  
ATOM   1870 2HD2 LEU A 109       6.882   7.160  -5.144  1.00  1.19           H  
ATOM   1871 3HD2 LEU A 109       5.719   6.014  -5.838  1.00  1.19           H  
ATOM   1872  N   PRO A 110       7.815   1.461  -5.066  1.00  1.52           N  
ATOM   1873  CA  PRO A 110       7.042   0.233  -5.229  1.00  1.52           C  
ATOM   1874  C   PRO A 110       5.533   0.445  -5.341  1.00  1.52           C  
ATOM   1875  O   PRO A 110       4.775   0.084  -4.439  1.00  1.52           O  
ATOM   1876  CB  PRO A 110       7.414  -0.552  -3.962  1.00  1.52           C  
ATOM   1877  CG  PRO A 110       7.678   0.513  -2.925  1.00  1.52           C  
ATOM   1878  CD  PRO A 110       8.355   1.642  -3.708  1.00  1.52           C  
ATOM   1879  HA  PRO A 110       7.410  -0.293  -6.124  1.00  1.52           H  
ATOM   1880 1HB  PRO A 110       6.589  -1.223  -3.683  1.00  1.52           H  
ATOM   1881 2HB  PRO A 110       8.293  -1.185  -4.158  1.00  1.52           H  
ATOM   1882 1HG  PRO A 110       6.737   0.813  -2.446  1.00  1.52           H  
ATOM   1883 2HG  PRO A 110       8.322   0.117  -2.122  1.00  1.52           H  
ATOM   1884 1HD  PRO A 110       8.043   2.574  -3.292  1.00  1.52           H  
ATOM   1885 2HD  PRO A 110       9.452   1.514  -3.701  1.00  1.52           H  
ATOM   1886  N   GLU A 111       5.132   1.039  -6.460  1.00  1.95           N  
ATOM   1887  CA  GLU A 111       3.736   1.327  -6.768  1.00  1.95           C  
ATOM   1888  C   GLU A 111       3.050   0.105  -7.373  1.00  1.95           C  
ATOM   1889  O   GLU A 111       1.821   0.033  -7.397  1.00  1.95           O  
ATOM   1890  OXT GLU A 111       3.715  -0.693  -8.035  1.00  1.95           O  
ATOM   1891  CB  GLU A 111       3.626   2.507  -7.746  1.00  1.95           C  
ATOM   1892  CG  GLU A 111       4.106   3.854  -7.207  1.00  1.95           C  
ATOM   1893  CD  GLU A 111       3.938   4.996  -8.207  1.00  1.95           C  
ATOM   1894  OE1 GLU A 111       3.836   4.737  -9.385  1.00  1.95           O  
ATOM   1895  OE2 GLU A 111       3.892   6.127  -7.776  1.00  1.95           O  
ATOM   1896  H   GLU A 111       5.859   1.323  -7.116  1.00  1.95           H  
ATOM   1897  HA  GLU A 111       3.219   1.574  -5.846  1.00  1.95           H  
ATOM   1898 1HB  GLU A 111       4.210   2.287  -8.640  1.00  1.95           H  
ATOM   1899 2HB  GLU A 111       2.589   2.625  -8.055  1.00  1.95           H  
ATOM   1900 1HG  GLU A 111       3.543   4.097  -6.318  1.00  1.95           H  
ATOM   1901 2HG  GLU A 111       5.157   3.765  -6.928  1.00  1.95           H  
TER    1902
ENDMDL

REMARK ID 641730 MODEL 3 7nq8-PLE-2
PFRMAT TS
TARGET 7nq8-PLE-2
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   ALA A   1      -0.485  -0.233  -1.329  1.00  2.20           N  
ATOM      2  CA  ALA A   1       0.867   0.309  -1.299  1.00  2.20           C  
ATOM      3  C   ALA A   1       0.896   1.746  -0.794  1.00  2.20           C  
ATOM      4  O   ALA A   1       1.400   2.019   0.300  1.00  2.20           O  
ATOM      5  CB  ALA A   1       1.496   0.246  -2.678  1.00  2.20           C  
ATOM      6 1H   ALA A   1      -0.529  -1.028  -1.948  1.00  2.20           H  
ATOM      7 2H   ALA A   1      -0.704  -0.530  -0.384  1.00  2.20           H  
ATOM      8 3H   ALA A   1      -1.143   0.470  -1.619  1.00  2.20           H  
ATOM      9  HA  ALA A   1       1.453  -0.298  -0.606  1.00  2.20           H  
ATOM     10 1HB  ALA A   1       2.515   0.626  -2.624  1.00  2.20           H  
ATOM     11 2HB  ALA A   1       1.510  -0.788  -3.019  1.00  2.20           H  
ATOM     12 3HB  ALA A   1       0.923   0.847  -3.376  1.00  2.20           H  
ATOM     13  N   ALA A   2       0.369   2.689  -1.586  1.00  1.79           N  
ATOM     14  CA  ALA A   2       0.450   4.097  -1.178  1.00  1.79           C  
ATOM     15  C   ALA A   2      -0.220   4.331   0.163  1.00  1.79           C  
ATOM     16  O   ALA A   2       0.289   5.088   0.983  1.00  1.79           O  
ATOM     17  CB  ALA A   2      -0.179   4.998  -2.220  1.00  1.79           C  
ATOM     18  H   ALA A   2      -0.055   2.461  -2.474  1.00  1.79           H  
ATOM     19  HA  ALA A   2       1.500   4.365  -1.082  1.00  1.79           H  
ATOM     20 1HB  ALA A   2      -0.078   6.042  -1.907  1.00  1.79           H  
ATOM     21 2HB  ALA A   2       0.329   4.860  -3.175  1.00  1.79           H  
ATOM     22 3HB  ALA A   2      -1.232   4.755  -2.328  1.00  1.79           H  
ATOM     23  N   THR A   3      -1.332   3.643   0.420  1.00  1.41           N  
ATOM     24  CA  THR A   3      -2.022   3.830   1.685  1.00  1.41           C  
ATOM     25  C   THR A   3      -1.161   3.438   2.867  1.00  1.41           C  
ATOM     26  O   THR A   3      -1.095   4.170   3.849  1.00  1.41           O  
ATOM     27  CB  THR A   3      -3.313   3.014   1.755  1.00  1.41           C  
ATOM     28  OG1 THR A   3      -4.228   3.457   0.740  1.00  1.41           O  
ATOM     29  CG2 THR A   3      -3.942   3.166   3.137  1.00  1.41           C  
ATOM     30  H   THR A   3      -1.708   3.016  -0.270  1.00  1.41           H  
ATOM     31  HA  THR A   3      -2.274   4.885   1.785  1.00  1.41           H  
ATOM     32  HB  THR A   3      -3.084   1.958   1.587  1.00  1.41           H  
ATOM     33  HG1 THR A   3      -5.028   2.923   0.783  1.00  1.41           H  
ATOM     34 1HG2 THR A   3      -4.855   2.576   3.188  1.00  1.41           H  
ATOM     35 2HG2 THR A   3      -3.239   2.812   3.891  1.00  1.41           H  
ATOM     36 3HG2 THR A   3      -4.175   4.214   3.321  1.00  1.41           H  
ATOM     37  N   GLU A   4      -0.495   2.293   2.781  1.00  1.12           N  
ATOM     38  CA  GLU A   4       0.307   1.827   3.899  1.00  1.12           C  
ATOM     39  C   GLU A   4       1.483   2.758   4.118  1.00  1.12           C  
ATOM     40  O   GLU A   4       1.853   3.061   5.260  1.00  1.12           O  
ATOM     41  CB  GLU A   4       0.766   0.393   3.663  1.00  1.12           C  
ATOM     42  CG  GLU A   4      -0.399  -0.616   3.635  1.00  1.12           C  
ATOM     43  CD  GLU A   4      -1.081  -0.694   2.280  1.00  1.12           C  
ATOM     44  OE1 GLU A   4      -0.385  -0.617   1.291  1.00  1.12           O  
ATOM     45  OE2 GLU A   4      -2.279  -0.819   2.227  1.00  1.12           O  
ATOM     46  H   GLU A   4      -0.550   1.749   1.938  1.00  1.12           H  
ATOM     47  HA  GLU A   4      -0.307   1.843   4.794  1.00  1.12           H  
ATOM     48 1HB  GLU A   4       1.296   0.334   2.709  1.00  1.12           H  
ATOM     49 2HB  GLU A   4       1.463   0.097   4.446  1.00  1.12           H  
ATOM     50 1HG  GLU A   4      -0.019  -1.603   3.898  1.00  1.12           H  
ATOM     51 2HG  GLU A   4      -1.131  -0.324   4.388  1.00  1.12           H  
ATOM     52  N   LYS A   5       2.071   3.233   3.026  1.00  0.91           N  
ATOM     53  CA  LYS A   5       3.181   4.148   3.150  1.00  0.91           C  
ATOM     54  C   LYS A   5       2.681   5.460   3.780  1.00  0.91           C  
ATOM     55  O   LYS A   5       3.344   6.029   4.648  1.00  0.91           O  
ATOM     56  CB  LYS A   5       3.824   4.344   1.791  1.00  0.91           C  
ATOM     57  CG  LYS A   5       4.559   3.102   1.240  1.00  0.91           C  
ATOM     58  CD  LYS A   5       5.351   3.485   0.026  1.00  0.91           C  
ATOM     59  CE  LYS A   5       4.432   3.925  -1.070  1.00  0.91           C  
ATOM     60  NZ  LYS A   5       5.174   4.460  -2.272  1.00  0.91           N  
ATOM     61  H   LYS A   5       1.747   2.941   2.100  1.00  0.91           H  
ATOM     62  HA  LYS A   5       3.918   3.714   3.820  1.00  0.91           H  
ATOM     63 1HB  LYS A   5       3.057   4.630   1.066  1.00  0.91           H  
ATOM     64 2HB  LYS A   5       4.539   5.133   1.826  1.00  0.91           H  
ATOM     65 1HG  LYS A   5       5.234   2.699   1.987  1.00  0.91           H  
ATOM     66 2HG  LYS A   5       3.841   2.328   0.977  1.00  0.91           H  
ATOM     67 1HD  LYS A   5       6.040   4.286   0.259  1.00  0.91           H  
ATOM     68 2HD  LYS A   5       5.910   2.632  -0.314  1.00  0.91           H  
ATOM     69 1HE  LYS A   5       3.801   3.094  -1.380  1.00  0.91           H  
ATOM     70 2HE  LYS A   5       3.807   4.688  -0.655  1.00  0.91           H  
ATOM     71 1HZ  LYS A   5       4.502   4.819  -2.974  1.00  0.91           H  
ATOM     72 2HZ  LYS A   5       5.733   5.243  -1.973  1.00  0.91           H  
ATOM     73 3HZ  LYS A   5       5.759   3.761  -2.681  1.00  0.91           H  
ATOM     74  N   LEU A   6       1.476   5.905   3.404  1.00  0.77           N  
ATOM     75  CA  LEU A   6       0.878   7.087   4.013  1.00  0.77           C  
ATOM     76  C   LEU A   6       0.553   6.859   5.492  1.00  0.77           C  
ATOM     77  O   LEU A   6       0.729   7.774   6.295  1.00  0.77           O  
ATOM     78  CB  LEU A   6      -0.338   7.561   3.202  1.00  0.77           C  
ATOM     79  CG  LEU A   6       0.036   8.239   1.833  1.00  0.77           C  
ATOM     80  CD1 LEU A   6      -1.209   8.463   0.980  1.00  0.77           C  
ATOM     81  CD2 LEU A   6       0.718   9.602   2.139  1.00  0.77           C  
ATOM     82  H   LEU A   6       0.969   5.427   2.662  1.00  0.77           H  
ATOM     83  HA  LEU A   6       1.612   7.888   3.960  1.00  0.77           H  
ATOM     84 1HB  LEU A   6      -0.969   6.701   2.990  1.00  0.77           H  
ATOM     85 2HB  LEU A   6      -0.907   8.275   3.797  1.00  0.77           H  
ATOM     86  HG  LEU A   6       0.722   7.597   1.275  1.00  0.77           H  
ATOM     87 1HD1 LEU A   6      -0.924   8.941   0.036  1.00  0.77           H  
ATOM     88 2HD1 LEU A   6      -1.680   7.500   0.770  1.00  0.77           H  
ATOM     89 3HD1 LEU A   6      -1.910   9.105   1.511  1.00  0.77           H  
ATOM     90 1HD2 LEU A   6       0.980  10.093   1.215  1.00  0.77           H  
ATOM     91 2HD2 LEU A   6       0.026  10.237   2.695  1.00  0.77           H  
ATOM     92 3HD2 LEU A   6       1.615   9.437   2.734  1.00  0.77           H  
ATOM     93  N   LEU A   7       0.120   5.649   5.871  1.00  0.69           N  
ATOM     94  CA  LEU A   7      -0.144   5.359   7.283  1.00  0.69           C  
ATOM     95  C   LEU A   7       1.161   5.460   8.073  1.00  0.69           C  
ATOM     96  O   LEU A   7       1.185   5.983   9.188  1.00  0.69           O  
ATOM     97  CB  LEU A   7      -0.784   3.972   7.449  1.00  0.69           C  
ATOM     98  CG  LEU A   7      -2.229   3.857   6.927  1.00  0.69           C  
ATOM     99  CD1 LEU A   7      -2.675   2.404   6.967  1.00  0.69           C  
ATOM    100  CD2 LEU A   7      -3.133   4.730   7.776  1.00  0.69           C  
ATOM    101  H   LEU A   7      -0.051   4.935   5.166  1.00  0.69           H  
ATOM    102  HA  LEU A   7      -0.839   6.105   7.666  1.00  0.69           H  
ATOM    103 1HB  LEU A   7      -0.177   3.246   6.915  1.00  0.69           H  
ATOM    104 2HB  LEU A   7      -0.785   3.713   8.505  1.00  0.69           H  
ATOM    105  HG  LEU A   7      -2.276   4.198   5.908  1.00  0.69           H  
ATOM    106 1HD1 LEU A   7      -3.695   2.328   6.592  1.00  0.69           H  
ATOM    107 2HD1 LEU A   7      -2.020   1.801   6.347  1.00  0.69           H  
ATOM    108 3HD1 LEU A   7      -2.637   2.042   7.992  1.00  0.69           H  
ATOM    109 1HD2 LEU A   7      -4.156   4.661   7.407  1.00  0.69           H  
ATOM    110 2HD2 LEU A   7      -3.098   4.395   8.812  1.00  0.69           H  
ATOM    111 3HD2 LEU A   7      -2.798   5.771   7.723  1.00  0.69           H  
ATOM    112  N   HIS A   8       2.262   5.008   7.471  1.00  0.65           N  
ATOM    113  CA  HIS A   8       3.575   5.126   8.095  1.00  0.65           C  
ATOM    114  C   HIS A   8       3.848   6.613   8.325  1.00  0.65           C  
ATOM    115  O   HIS A   8       4.277   7.020   9.409  1.00  0.65           O  
ATOM    116  CB  HIS A   8       4.663   4.517   7.213  1.00  0.65           C  
ATOM    117  CG  HIS A   8       6.059   4.485   7.804  1.00  0.65           C  
ATOM    118  ND1 HIS A   8       6.449   3.550   8.742  1.00  0.65           N  
ATOM    119  CD2 HIS A   8       7.149   5.269   7.582  1.00  0.65           C  
ATOM    120  CE1 HIS A   8       7.722   3.753   9.056  1.00  0.65           C  
ATOM    121  NE2 HIS A   8       8.162   4.784   8.365  1.00  0.65           N  
ATOM    122  H   HIS A   8       2.179   4.549   6.563  1.00  0.65           H  
ATOM    123  HA  HIS A   8       3.581   4.622   9.060  1.00  0.65           H  
ATOM    124 1HB  HIS A   8       4.375   3.504   6.929  1.00  0.65           H  
ATOM    125 2HB  HIS A   8       4.720   5.085   6.319  1.00  0.65           H  
ATOM    126  HD2 HIS A   8       7.214   6.119   6.905  1.00  0.65           H  
ATOM    127  HE1 HIS A   8       8.311   3.168   9.762  1.00  0.65           H  
ATOM    128  HE2 HIS A   8       9.117   5.164   8.404  1.00  0.65           H  
ATOM    129  N   MET A   9       3.593   7.435   7.299  1.00  0.63           N  
ATOM    130  CA  MET A   9       3.837   8.862   7.438  1.00  0.63           C  
ATOM    131  C   MET A   9       2.935   9.480   8.503  1.00  0.63           C  
ATOM    132  O   MET A   9       3.349  10.396   9.216  1.00  0.63           O  
ATOM    133  CB  MET A   9       3.589   9.579   6.125  1.00  0.63           C  
ATOM    134  CG  MET A   9       4.564   9.234   5.024  1.00  0.63           C  
ATOM    135  SD  MET A   9       6.243   9.455   5.505  1.00  0.63           S  
ATOM    136  CE  MET A   9       6.243  11.183   5.934  1.00  0.63           C  
ATOM    137  H   MET A   9       3.258   7.050   6.414  1.00  0.63           H  
ATOM    138  HA  MET A   9       4.868   9.010   7.741  1.00  0.63           H  
ATOM    139 1HB  MET A   9       2.591   9.355   5.770  1.00  0.63           H  
ATOM    140 2HB  MET A   9       3.636  10.655   6.286  1.00  0.63           H  
ATOM    141 1HG  MET A   9       4.428   8.202   4.738  1.00  0.63           H  
ATOM    142 2HG  MET A   9       4.370   9.846   4.161  1.00  0.63           H  
ATOM    143 1HE  MET A   9       7.242  11.469   6.257  1.00  0.63           H  
ATOM    144 2HE  MET A   9       5.952  11.778   5.073  1.00  0.63           H  
ATOM    145 3HE  MET A   9       5.537  11.356   6.747  1.00  0.63           H  
ATOM    146  N   GLU A  10       1.710   8.971   8.646  1.00  0.61           N  
ATOM    147  CA  GLU A  10       0.817   9.487   9.673  1.00  0.61           C  
ATOM    148  C   GLU A  10       1.450   9.243  11.037  1.00  0.61           C  
ATOM    149  O   GLU A  10       1.459  10.135  11.891  1.00  0.61           O  
ATOM    150  CB  GLU A  10      -0.570   8.835   9.594  1.00  0.61           C  
ATOM    151  CG  GLU A  10      -1.604   9.400  10.564  1.00  0.61           C  
ATOM    152  CD  GLU A  10      -2.995   8.806  10.374  1.00  0.61           C  
ATOM    153  OE1 GLU A  10      -3.196   8.080   9.433  1.00  0.61           O  
ATOM    154  OE2 GLU A  10      -3.846   9.079  11.183  1.00  0.61           O  
ATOM    155  H   GLU A  10       1.391   8.241   8.011  1.00  0.61           H  
ATOM    156  HA  GLU A  10       0.705  10.561   9.537  1.00  0.61           H  
ATOM    157 1HB  GLU A  10      -0.955   8.900   8.583  1.00  0.61           H  
ATOM    158 2HB  GLU A  10      -0.476   7.778   9.826  1.00  0.61           H  
ATOM    159 1HG  GLU A  10      -1.271   9.203  11.580  1.00  0.61           H  
ATOM    160 2HG  GLU A  10      -1.654  10.481  10.430  1.00  0.61           H  
ATOM    161  N   GLU A  11       2.030   8.047  11.227  1.00  0.61           N  
ATOM    162  CA  GLU A  11       2.670   7.725  12.499  1.00  0.61           C  
ATOM    163  C   GLU A  11       3.876   8.640  12.735  1.00  0.61           C  
ATOM    164  O   GLU A  11       4.090   9.108  13.856  1.00  0.61           O  
ATOM    165  CB  GLU A  11       3.108   6.250  12.545  1.00  0.61           C  
ATOM    166  CG  GLU A  11       1.967   5.204  12.600  1.00  0.61           C  
ATOM    167  CD  GLU A  11       1.132   5.244  13.870  1.00  0.61           C  
ATOM    168  OE1 GLU A  11       1.696   5.229  14.937  1.00  0.61           O  
ATOM    169  OE2 GLU A  11      -0.085   5.284  13.769  1.00  0.61           O  
ATOM    170  H   GLU A  11       1.983   7.348  10.481  1.00  0.61           H  
ATOM    171  HA  GLU A  11       1.955   7.895  13.297  1.00  0.61           H  
ATOM    172 1HB  GLU A  11       3.707   6.026  11.666  1.00  0.61           H  
ATOM    173 2HB  GLU A  11       3.743   6.093  13.415  1.00  0.61           H  
ATOM    174 1HG  GLU A  11       1.309   5.376  11.748  1.00  0.61           H  
ATOM    175 2HG  GLU A  11       2.400   4.212  12.487  1.00  0.61           H  
ATOM    176  N   ILE A  12       4.621   8.967  11.673  1.00  0.60           N  
ATOM    177  CA  ILE A  12       5.761   9.870  11.828  1.00  0.60           C  
ATOM    178  C   ILE A  12       5.294  11.234  12.292  1.00  0.60           C  
ATOM    179  O   ILE A  12       5.881  11.813  13.212  1.00  0.60           O  
ATOM    180  CB  ILE A  12       6.573  10.033  10.534  1.00  0.60           C  
ATOM    181  CG1 ILE A  12       7.280   8.732  10.212  1.00  0.60           C  
ATOM    182  CG2 ILE A  12       7.565  11.192  10.665  1.00  0.60           C  
ATOM    183  CD1 ILE A  12       7.898   8.697   8.845  1.00  0.60           C  
ATOM    184  H   ILE A  12       4.410   8.539  10.770  1.00  0.60           H  
ATOM    185  HA  ILE A  12       6.423   9.458  12.588  1.00  0.60           H  
ATOM    186  HB  ILE A  12       5.893  10.244   9.711  1.00  0.60           H  
ATOM    187 1HG1 ILE A  12       8.048   8.575  10.956  1.00  0.60           H  
ATOM    188 2HG1 ILE A  12       6.562   7.911  10.281  1.00  0.60           H  
ATOM    189 1HG2 ILE A  12       8.108  11.291   9.735  1.00  0.60           H  
ATOM    190 2HG2 ILE A  12       7.025  12.118  10.871  1.00  0.60           H  
ATOM    191 3HG2 ILE A  12       8.264  10.989  11.478  1.00  0.60           H  
ATOM    192 1HD1 ILE A  12       8.384   7.742   8.686  1.00  0.60           H  
ATOM    193 2HD1 ILE A  12       7.135   8.829   8.116  1.00  0.60           H  
ATOM    194 3HD1 ILE A  12       8.631   9.492   8.759  1.00  0.60           H  
ATOM    195  N   VAL A  13       4.224  11.739  11.677  1.00  0.60           N  
ATOM    196  CA  VAL A  13       3.695  13.033  12.063  1.00  0.60           C  
ATOM    197  C   VAL A  13       3.221  12.985  13.514  1.00  0.60           C  
ATOM    198  O   VAL A  13       3.518  13.885  14.301  1.00  0.60           O  
ATOM    199  CB  VAL A  13       2.579  13.484  11.124  1.00  0.60           C  
ATOM    200  CG1 VAL A  13       1.908  14.748  11.661  1.00  0.60           C  
ATOM    201  CG2 VAL A  13       3.182  13.763   9.789  1.00  0.60           C  
ATOM    202  H   VAL A  13       3.788  11.213  10.917  1.00  0.60           H  
ATOM    203  HA  VAL A  13       4.485  13.762  11.957  1.00  0.60           H  
ATOM    204  HB  VAL A  13       1.822  12.698  11.043  1.00  0.60           H  
ATOM    205 1HG1 VAL A  13       1.123  15.057  10.974  1.00  0.60           H  
ATOM    206 2HG1 VAL A  13       1.478  14.532  12.630  1.00  0.60           H  
ATOM    207 3HG1 VAL A  13       2.644  15.550  11.755  1.00  0.60           H  
ATOM    208 1HG2 VAL A  13       2.417  14.092   9.112  1.00  0.60           H  
ATOM    209 2HG2 VAL A  13       3.913  14.530   9.910  1.00  0.60           H  
ATOM    210 3HG2 VAL A  13       3.654  12.864   9.401  1.00  0.60           H  
ATOM    211  N   LYS A  14       2.525  11.922  13.902  1.00  0.60           N  
ATOM    212  CA  LYS A  14       2.100  11.833  15.287  1.00  0.60           C  
ATOM    213  C   LYS A  14       3.294  11.820  16.245  1.00  0.60           C  
ATOM    214  O   LYS A  14       3.219  12.402  17.329  1.00  0.60           O  
ATOM    215  CB  LYS A  14       1.217  10.615  15.524  1.00  0.60           C  
ATOM    216  CG  LYS A  14      -0.178  10.722  14.912  1.00  0.60           C  
ATOM    217  CD  LYS A  14      -1.075   9.603  15.408  1.00  0.60           C  
ATOM    218  CE  LYS A  14      -0.640   8.278  14.837  1.00  0.60           C  
ATOM    219  NZ  LYS A  14      -1.527   7.156  15.258  1.00  0.60           N  
ATOM    220  H   LYS A  14       2.280  11.189  13.234  1.00  0.60           H  
ATOM    221  HA  LYS A  14       1.508  12.719  15.514  1.00  0.60           H  
ATOM    222 1HB  LYS A  14       1.703   9.735  15.095  1.00  0.60           H  
ATOM    223 2HB  LYS A  14       1.112  10.442  16.593  1.00  0.60           H  
ATOM    224 1HG  LYS A  14      -0.618  11.684  15.175  1.00  0.60           H  
ATOM    225 2HG  LYS A  14      -0.104  10.662  13.826  1.00  0.60           H  
ATOM    226 1HD  LYS A  14      -1.037   9.553  16.496  1.00  0.60           H  
ATOM    227 2HD  LYS A  14      -2.102   9.797  15.101  1.00  0.60           H  
ATOM    228 1HE  LYS A  14      -0.645   8.340  13.750  1.00  0.60           H  
ATOM    229 2HE  LYS A  14       0.375   8.062  15.171  1.00  0.60           H  
ATOM    230 1HZ  LYS A  14      -1.151   6.306  14.818  1.00  0.60           H  
ATOM    231 2HZ  LYS A  14      -1.516   7.057  16.258  1.00  0.60           H  
ATOM    232 3HZ  LYS A  14      -2.466   7.317  14.939  1.00  0.60           H  
ATOM    233  N   LYS A  15       4.418  11.209  15.849  1.00  0.61           N  
ATOM    234  CA  LYS A  15       5.569  11.201  16.744  1.00  0.61           C  
ATOM    235  C   LYS A  15       6.183  12.592  16.867  1.00  0.61           C  
ATOM    236  O   LYS A  15       6.502  13.026  17.974  1.00  0.61           O  
ATOM    237  CB  LYS A  15       6.626  10.209  16.276  1.00  0.61           C  
ATOM    238  CG  LYS A  15       6.231   8.735  16.424  1.00  0.61           C  
ATOM    239  CD  LYS A  15       6.112   8.331  17.885  1.00  0.61           C  
ATOM    240  CE  LYS A  15       5.798   6.846  18.024  1.00  0.61           C  
ATOM    241  NZ  LYS A  15       5.640   6.443  19.452  1.00  0.61           N  
ATOM    242  H   LYS A  15       4.449  10.713  14.957  1.00  0.61           H  
ATOM    243  HA  LYS A  15       5.230  10.896  17.733  1.00  0.61           H  
ATOM    244 1HB  LYS A  15       6.836  10.388  15.221  1.00  0.61           H  
ATOM    245 2HB  LYS A  15       7.544  10.377  16.833  1.00  0.61           H  
ATOM    246 1HG  LYS A  15       5.268   8.574  15.948  1.00  0.61           H  
ATOM    247 2HG  LYS A  15       6.967   8.104  15.929  1.00  0.61           H  
ATOM    248 1HD  LYS A  15       7.049   8.549  18.403  1.00  0.61           H  
ATOM    249 2HD  LYS A  15       5.315   8.908  18.354  1.00  0.61           H  
ATOM    250 1HE  LYS A  15       4.874   6.624  17.488  1.00  0.61           H  
ATOM    251 2HE  LYS A  15       6.610   6.268  17.582  1.00  0.61           H  
ATOM    252 1HZ  LYS A  15       5.435   5.455  19.503  1.00  0.61           H  
ATOM    253 2HZ  LYS A  15       6.499   6.637  19.956  1.00  0.61           H  
ATOM    254 3HZ  LYS A  15       4.882   6.965  19.867  1.00  0.61           H  
ATOM    255  N   VAL A  16       6.272  13.350  15.776  1.00  0.62           N  
ATOM    256  CA  VAL A  16       6.828  14.699  15.903  1.00  0.62           C  
ATOM    257  C   VAL A  16       5.903  15.619  16.685  1.00  0.62           C  
ATOM    258  O   VAL A  16       6.361  16.575  17.299  1.00  0.62           O  
ATOM    259  CB  VAL A  16       7.235  15.291  14.551  1.00  0.62           C  
ATOM    260  CG1 VAL A  16       8.346  14.448  13.961  1.00  0.62           C  
ATOM    261  CG2 VAL A  16       6.132  15.233  13.637  1.00  0.62           C  
ATOM    262  H   VAL A  16       5.990  12.972  14.868  1.00  0.62           H  
ATOM    263  HA  VAL A  16       7.747  14.627  16.467  1.00  0.62           H  
ATOM    264  HB  VAL A  16       7.584  16.313  14.684  1.00  0.62           H  
ATOM    265 1HG1 VAL A  16       8.637  14.852  13.005  1.00  0.62           H  
ATOM    266 2HG1 VAL A  16       9.199  14.449  14.633  1.00  0.62           H  
ATOM    267 3HG1 VAL A  16       7.986  13.428  13.829  1.00  0.62           H  
ATOM    268 1HG2 VAL A  16       6.441  15.612  12.674  1.00  0.62           H  
ATOM    269 2HG2 VAL A  16       5.875  14.211  13.558  1.00  0.62           H  
ATOM    270 3HG2 VAL A  16       5.289  15.791  14.005  1.00  0.62           H  
ATOM    271  N   LEU A  17       4.616  15.300  16.723  1.00  0.63           N  
ATOM    272  CA  LEU A  17       3.651  16.045  17.517  1.00  0.63           C  
ATOM    273  C   LEU A  17       3.576  15.562  18.986  1.00  0.63           C  
ATOM    274  O   LEU A  17       2.791  16.106  19.770  1.00  0.63           O  
ATOM    275  CB  LEU A  17       2.269  15.925  16.874  1.00  0.63           C  
ATOM    276  CG  LEU A  17       2.129  16.550  15.476  1.00  0.63           C  
ATOM    277  CD1 LEU A  17       0.789  16.217  14.909  1.00  0.63           C  
ATOM    278  CD2 LEU A  17       2.286  18.009  15.588  1.00  0.63           C  
ATOM    279  H   LEU A  17       4.282  14.526  16.146  1.00  0.63           H  
ATOM    280  HA  LEU A  17       3.943  17.091  17.516  1.00  0.63           H  
ATOM    281 1HB  LEU A  17       2.030  14.865  16.786  1.00  0.63           H  
ATOM    282 2HB  LEU A  17       1.537  16.391  17.529  1.00  0.63           H  
ATOM    283  HG  LEU A  17       2.889  16.158  14.813  1.00  0.63           H  
ATOM    284 1HD1 LEU A  17       0.702  16.666  13.919  1.00  0.63           H  
ATOM    285 2HD1 LEU A  17       0.690  15.134  14.832  1.00  0.63           H  
ATOM    286 3HD1 LEU A  17       0.010  16.609  15.560  1.00  0.63           H  
ATOM    287 1HD2 LEU A  17       2.177  18.461  14.624  1.00  0.63           H  
ATOM    288 2HD2 LEU A  17       1.518  18.397  16.254  1.00  0.63           H  
ATOM    289 3HD2 LEU A  17       3.275  18.227  15.992  1.00  0.63           H  
ATOM    290  N   SER A  18       4.347  14.524  19.356  1.00  0.65           N  
ATOM    291  CA  SER A  18       4.292  13.967  20.709  1.00  0.65           C  
ATOM    292  C   SER A  18       5.113  14.758  21.720  1.00  0.65           C  
ATOM    293  O   SER A  18       5.986  15.558  21.373  1.00  0.65           O  
ATOM    294  CB  SER A  18       4.771  12.527  20.732  1.00  0.65           C  
ATOM    295  OG  SER A  18       6.151  12.439  20.519  1.00  0.65           O  
ATOM    296  H   SER A  18       4.997  14.102  18.696  1.00  0.65           H  
ATOM    297  HA  SER A  18       3.252  13.982  21.035  1.00  0.65           H  
ATOM    298 1HB  SER A  18       4.518  12.072  21.686  1.00  0.65           H  
ATOM    299 2HB  SER A  18       4.251  11.968  19.953  1.00  0.65           H  
ATOM    300  HG  SER A  18       6.305  12.761  19.608  1.00  0.65           H  
ATOM    301  N   GLU A  19       4.912  14.438  22.996  1.00  0.68           N  
ATOM    302  CA  GLU A  19       5.634  15.084  24.091  1.00  0.68           C  
ATOM    303  C   GLU A  19       7.157  14.897  24.021  1.00  0.68           C  
ATOM    304  O   GLU A  19       7.916  15.784  24.412  1.00  0.68           O  
ATOM    305  CB  GLU A  19       5.116  14.563  25.434  1.00  0.68           C  
ATOM    306  CG  GLU A  19       3.695  15.009  25.768  1.00  0.68           C  
ATOM    307  CD  GLU A  19       3.183  14.458  27.084  1.00  0.68           C  
ATOM    308  OE1 GLU A  19       3.848  13.632  27.664  1.00  0.68           O  
ATOM    309  OE2 GLU A  19       2.126  14.869  27.504  1.00  0.68           O  
ATOM    310  H   GLU A  19       4.203  13.753  23.219  1.00  0.68           H  
ATOM    311  HA  GLU A  19       5.421  16.149  24.040  1.00  0.68           H  
ATOM    312 1HB  GLU A  19       5.138  13.472  25.433  1.00  0.68           H  
ATOM    313 2HB  GLU A  19       5.774  14.903  26.234  1.00  0.68           H  
ATOM    314 1HG  GLU A  19       3.673  16.099  25.811  1.00  0.68           H  
ATOM    315 2HG  GLU A  19       3.032  14.692  24.965  1.00  0.68           H  
ATOM    316  N   GLU A  20       7.606  13.771  23.474  1.00  0.70           N  
ATOM    317  CA  GLU A  20       9.032  13.447  23.404  1.00  0.70           C  
ATOM    318  C   GLU A  20       9.843  14.479  22.622  1.00  0.70           C  
ATOM    319  O   GLU A  20      11.034  14.664  22.877  1.00  0.70           O  
ATOM    320  CB  GLU A  20       9.236  12.076  22.756  1.00  0.70           C  
ATOM    321  CG  GLU A  20       8.757  10.896  23.600  1.00  0.70           C  
ATOM    322  CD  GLU A  20       8.966   9.548  22.930  1.00  0.70           C  
ATOM    323  OE1 GLU A  20       9.383   9.519  21.795  1.00  0.70           O  
ATOM    324  OE2 GLU A  20       8.700   8.550  23.559  1.00  0.70           O  
ATOM    325  H   GLU A  20       6.934  13.104  23.120  1.00  0.70           H  
ATOM    326  HA  GLU A  20       9.421  13.415  24.422  1.00  0.70           H  
ATOM    327 1HB  GLU A  20       8.702  12.047  21.803  1.00  0.70           H  
ATOM    328 2HB  GLU A  20      10.294  11.931  22.539  1.00  0.70           H  
ATOM    329 1HG  GLU A  20       9.292  10.904  24.549  1.00  0.70           H  
ATOM    330 2HG  GLU A  20       7.696  11.031  23.812  1.00  0.70           H  
ATOM    331  N   LEU A  21       9.214  15.108  21.636  1.00  0.73           N  
ATOM    332  CA  LEU A  21       9.880  16.076  20.790  1.00  0.73           C  
ATOM    333  C   LEU A  21       9.281  17.467  20.979  1.00  0.73           C  
ATOM    334  O   LEU A  21       9.502  18.345  20.145  1.00  0.73           O  
ATOM    335  CB  LEU A  21       9.803  15.597  19.321  1.00  0.73           C  
ATOM    336  CG  LEU A  21      10.627  14.284  19.002  1.00  0.73           C  
ATOM    337  CD1 LEU A  21      10.292  13.739  17.599  1.00  0.73           C  
ATOM    338  CD2 LEU A  21      12.115  14.627  19.077  1.00  0.73           C  
ATOM    339  H   LEU A  21       8.214  14.950  21.490  1.00  0.73           H  
ATOM    340  HA  LEU A  21      10.930  16.124  21.076  1.00  0.73           H  
ATOM    341 1HB  LEU A  21       8.751  15.406  19.070  1.00  0.73           H  
ATOM    342 2HB  LEU A  21      10.171  16.392  18.672  1.00  0.73           H  
ATOM    343  HG  LEU A  21      10.389  13.510  19.735  1.00  0.73           H  
ATOM    344 1HD1 LEU A  21      10.881  12.842  17.405  1.00  0.73           H  
ATOM    345 2HD1 LEU A  21       9.242  13.483  17.567  1.00  0.73           H  
ATOM    346 3HD1 LEU A  21      10.512  14.479  16.845  1.00  0.73           H  
ATOM    347 1HD2 LEU A  21      12.706  13.734  18.870  1.00  0.73           H  
ATOM    348 2HD2 LEU A  21      12.354  15.396  18.343  1.00  0.73           H  
ATOM    349 3HD2 LEU A  21      12.350  14.995  20.079  1.00  0.73           H  
ATOM    350  N   LYS A  22       8.569  17.685  22.103  1.00  0.76           N  
ATOM    351  CA  LYS A  22       7.874  18.948  22.399  1.00  0.76           C  
ATOM    352  C   LYS A  22       8.736  20.191  22.265  1.00  0.76           C  
ATOM    353  O   LYS A  22       8.328  21.187  21.664  1.00  0.76           O  
ATOM    354  CB  LYS A  22       7.319  18.915  23.822  1.00  0.76           C  
ATOM    355  CG  LYS A  22       6.564  20.163  24.243  1.00  0.76           C  
ATOM    356  CD  LYS A  22       6.013  20.025  25.660  1.00  0.76           C  
ATOM    357  CE  LYS A  22       5.319  21.302  26.101  1.00  0.76           C  
ATOM    358  NZ  LYS A  22       4.785  21.204  27.481  1.00  0.76           N  
ATOM    359  H   LYS A  22       8.466  16.929  22.784  1.00  0.76           H  
ATOM    360  HA  LYS A  22       7.038  19.040  21.709  1.00  0.76           H  
ATOM    361 1HB  LYS A  22       6.641  18.082  23.917  1.00  0.76           H  
ATOM    362 2HB  LYS A  22       8.132  18.748  24.528  1.00  0.76           H  
ATOM    363 1HG  LYS A  22       7.232  21.028  24.206  1.00  0.76           H  
ATOM    364 2HG  LYS A  22       5.739  20.344  23.557  1.00  0.76           H  
ATOM    365 1HD  LYS A  22       5.302  19.199  25.697  1.00  0.76           H  
ATOM    366 2HD  LYS A  22       6.831  19.809  26.347  1.00  0.76           H  
ATOM    367 1HE  LYS A  22       6.030  22.127  26.054  1.00  0.76           H  
ATOM    368 2HE  LYS A  22       4.495  21.509  25.419  1.00  0.76           H  
ATOM    369 1HZ  LYS A  22       4.333  22.074  27.724  1.00  0.76           H  
ATOM    370 2HZ  LYS A  22       4.115  20.452  27.529  1.00  0.76           H  
ATOM    371 3HZ  LYS A  22       5.542  21.025  28.121  1.00  0.76           H  
ATOM    372  N   GLU A  23       9.962  20.114  22.762  1.00  0.78           N  
ATOM    373  CA  GLU A  23      10.884  21.241  22.729  1.00  0.78           C  
ATOM    374  C   GLU A  23      11.182  21.722  21.309  1.00  0.78           C  
ATOM    375  O   GLU A  23      11.653  22.855  21.114  1.00  0.78           O  
ATOM    376  CB  GLU A  23      12.182  20.870  23.451  1.00  0.78           C  
ATOM    377  CG  GLU A  23      13.014  19.783  22.771  1.00  0.78           C  
ATOM    378  CD  GLU A  23      14.238  19.403  23.560  1.00  0.78           C  
ATOM    379  OE1 GLU A  23      14.505  20.045  24.545  1.00  0.78           O  
ATOM    380  OE2 GLU A  23      14.917  18.463  23.178  1.00  0.78           O  
ATOM    381  H   GLU A  23      10.249  19.255  23.208  1.00  0.78           H  
ATOM    382  HA  GLU A  23      10.419  22.067  23.268  1.00  0.78           H  
ATOM    383 1HB  GLU A  23      12.810  21.756  23.542  1.00  0.78           H  
ATOM    384 2HB  GLU A  23      11.950  20.529  24.459  1.00  0.78           H  
ATOM    385 1HG  GLU A  23      12.393  18.899  22.611  1.00  0.78           H  
ATOM    386 2HG  GLU A  23      13.332  20.151  21.808  1.00  0.78           H  
ATOM    387  N   VAL A  24      10.954  20.854  20.320  1.00  0.79           N  
ATOM    388  CA  VAL A  24      11.239  21.192  18.949  1.00  0.79           C  
ATOM    389  C   VAL A  24       9.911  21.467  18.261  1.00  0.79           C  
ATOM    390  O   VAL A  24       9.721  22.458  17.557  1.00  0.79           O  
ATOM    391  CB  VAL A  24      11.826  20.013  18.185  1.00  0.79           C  
ATOM    392  CG1 VAL A  24      12.125  20.530  16.774  1.00  0.79           C  
ATOM    393  CG2 VAL A  24      12.964  19.349  18.959  1.00  0.79           C  
ATOM    394  H   VAL A  24      10.546  19.948  20.523  1.00  0.79           H  
ATOM    395  HA  VAL A  24      11.885  22.062  18.904  1.00  0.79           H  
ATOM    396  HB  VAL A  24      11.057  19.254  18.056  1.00  0.79           H  
ATOM    397 1HG1 VAL A  24      12.502  19.776  16.141  1.00  0.79           H  
ATOM    398 2HG1 VAL A  24      11.216  20.940  16.344  1.00  0.79           H  
ATOM    399 3HG1 VAL A  24      12.857  21.290  16.848  1.00  0.79           H  
ATOM    400 1HG2 VAL A  24      13.336  18.505  18.398  1.00  0.79           H  
ATOM    401 2HG2 VAL A  24      13.758  19.999  19.149  1.00  0.79           H  
ATOM    402 3HG2 VAL A  24      12.565  18.999  19.907  1.00  0.79           H  
ATOM    403  N   SER A  25       8.992  20.543  18.497  1.00  0.79           N  
ATOM    404  CA  SER A  25       7.702  20.462  17.862  1.00  0.79           C  
ATOM    405  C   SER A  25       6.899  21.716  18.058  1.00  0.79           C  
ATOM    406  O   SER A  25       6.243  22.164  17.126  1.00  0.79           O  
ATOM    407  CB  SER A  25       6.966  19.264  18.393  1.00  0.79           C  
ATOM    408  OG  SER A  25       5.741  19.069  17.767  1.00  0.79           O  
ATOM    409  H   SER A  25       9.223  19.799  19.142  1.00  0.79           H  
ATOM    410  HA  SER A  25       7.862  20.317  16.795  1.00  0.79           H  
ATOM    411 1HB  SER A  25       7.600  18.395  18.253  1.00  0.79           H  
ATOM    412 2HB  SER A  25       6.814  19.375  19.457  1.00  0.79           H  
ATOM    413  HG  SER A  25       5.701  18.098  17.647  1.00  0.79           H  
ATOM    414  N   GLU A  26       6.982  22.357  19.213  1.00  0.78           N  
ATOM    415  CA  GLU A  26       6.167  23.548  19.384  1.00  0.78           C  
ATOM    416  C   GLU A  26       6.394  24.610  18.287  1.00  0.78           C  
ATOM    417  O   GLU A  26       5.465  25.359  17.983  1.00  0.78           O  
ATOM    418  CB  GLU A  26       6.343  24.152  20.781  1.00  0.78           C  
ATOM    419  CG  GLU A  26       5.640  23.362  21.903  1.00  0.78           C  
ATOM    420  CD  GLU A  26       5.792  23.993  23.283  1.00  0.78           C  
ATOM    421  OE1 GLU A  26       6.644  24.833  23.453  1.00  0.78           O  
ATOM    422  OE2 GLU A  26       5.013  23.656  24.154  1.00  0.78           O  
ATOM    423  H   GLU A  26       7.543  21.988  19.984  1.00  0.78           H  
ATOM    424  HA  GLU A  26       5.128  23.241  19.315  1.00  0.78           H  
ATOM    425 1HB  GLU A  26       7.408  24.193  21.022  1.00  0.78           H  
ATOM    426 2HB  GLU A  26       5.963  25.173  20.789  1.00  0.78           H  
ATOM    427 1HG  GLU A  26       4.579  23.289  21.665  1.00  0.78           H  
ATOM    428 2HG  GLU A  26       6.042  22.352  21.922  1.00  0.78           H  
ATOM    429  N   PHE A  27       7.598  24.710  17.689  1.00  0.76           N  
ATOM    430  CA  PHE A  27       7.776  25.714  16.629  1.00  0.76           C  
ATOM    431  C   PHE A  27       7.465  25.152  15.231  1.00  0.76           C  
ATOM    432  O   PHE A  27       7.539  25.871  14.232  1.00  0.76           O  
ATOM    433  CB  PHE A  27       9.159  26.357  16.615  1.00  0.76           C  
ATOM    434  CG  PHE A  27      10.334  25.463  16.472  1.00  0.76           C  
ATOM    435  CD1 PHE A  27      10.673  24.972  15.241  1.00  0.76           C  
ATOM    436  CD2 PHE A  27      11.148  25.172  17.550  1.00  0.76           C  
ATOM    437  CE1 PHE A  27      11.774  24.189  15.080  1.00  0.76           C  
ATOM    438  CE2 PHE A  27      12.262  24.391  17.379  1.00  0.76           C  
ATOM    439  CZ  PHE A  27      12.567  23.904  16.142  1.00  0.76           C  
ATOM    440  H   PHE A  27       8.352  24.059  17.915  1.00  0.76           H  
ATOM    441  HA  PHE A  27       7.068  26.522  16.814  1.00  0.76           H  
ATOM    442 1HB  PHE A  27       9.197  27.078  15.799  1.00  0.76           H  
ATOM    443 2HB  PHE A  27       9.288  26.920  17.537  1.00  0.76           H  
ATOM    444  HD1 PHE A  27      10.042  25.208  14.391  1.00  0.76           H  
ATOM    445  HD2 PHE A  27      10.901  25.568  18.533  1.00  0.76           H  
ATOM    446  HE1 PHE A  27      12.016  23.802  14.102  1.00  0.76           H  
ATOM    447  HE2 PHE A  27      12.896  24.161  18.216  1.00  0.76           H  
ATOM    448  HZ  PHE A  27      13.444  23.297  16.012  1.00  0.76           H  
ATOM    449  N   LEU A  28       7.173  23.855  15.165  1.00  0.74           N  
ATOM    450  CA  LEU A  28       6.844  23.153  13.933  1.00  0.74           C  
ATOM    451  C   LEU A  28       5.341  22.851  13.857  1.00  0.74           C  
ATOM    452  O   LEU A  28       4.798  22.674  12.771  1.00  0.74           O  
ATOM    453  CB  LEU A  28       7.611  21.824  13.834  1.00  0.74           C  
ATOM    454  CG  LEU A  28       9.151  21.871  13.808  1.00  0.74           C  
ATOM    455  CD1 LEU A  28       9.712  20.447  13.833  1.00  0.74           C  
ATOM    456  CD2 LEU A  28       9.607  22.576  12.537  1.00  0.74           C  
ATOM    457  H   LEU A  28       7.127  23.326  16.025  1.00  0.74           H  
ATOM    458  HA  LEU A  28       7.113  23.784  13.087  1.00  0.74           H  
ATOM    459 1HB  LEU A  28       7.314  21.207  14.673  1.00  0.74           H  
ATOM    460 2HB  LEU A  28       7.307  21.331  12.925  1.00  0.74           H  
ATOM    461  HG  LEU A  28       9.511  22.395  14.690  1.00  0.74           H  
ATOM    462 1HD1 LEU A  28      10.804  20.483  13.818  1.00  0.74           H  
ATOM    463 2HD1 LEU A  28       9.380  19.940  14.741  1.00  0.74           H  
ATOM    464 3HD1 LEU A  28       9.356  19.899  12.962  1.00  0.74           H  
ATOM    465 1HD2 LEU A  28      10.695  22.612  12.508  1.00  0.74           H  
ATOM    466 2HD2 LEU A  28       9.243  22.035  11.662  1.00  0.74           H  
ATOM    467 3HD2 LEU A  28       9.201  23.586  12.530  1.00  0.74           H  
ATOM    468  N   ARG A  29       4.663  22.760  15.009  1.00  0.72           N  
ATOM    469  CA  ARG A  29       3.249  22.360  15.044  1.00  0.72           C  
ATOM    470  C   ARG A  29       2.299  23.273  14.292  1.00  0.72           C  
ATOM    471  O   ARG A  29       1.516  22.812  13.461  1.00  0.72           O  
ATOM    472  CB  ARG A  29       2.730  22.293  16.481  1.00  0.72           C  
ATOM    473  CG  ARG A  29       3.228  21.157  17.296  1.00  0.72           C  
ATOM    474  CD  ARG A  29       2.809  21.224  18.704  1.00  0.72           C  
ATOM    475  NE  ARG A  29       3.460  20.191  19.484  1.00  0.72           N  
ATOM    476  CZ  ARG A  29       3.236  19.963  20.796  1.00  0.72           C  
ATOM    477  NH1 ARG A  29       2.355  20.694  21.452  1.00  0.72           N  
ATOM    478  NH2 ARG A  29       3.892  19.009  21.425  1.00  0.72           N  
ATOM    479  H   ARG A  29       5.159  22.905  15.880  1.00  0.72           H  
ATOM    480  HA  ARG A  29       3.176  21.369  14.634  1.00  0.72           H  
ATOM    481 1HB  ARG A  29       3.016  23.208  17.004  1.00  0.72           H  
ATOM    482 2HB  ARG A  29       1.644  22.246  16.470  1.00  0.72           H  
ATOM    483 1HG  ARG A  29       2.783  20.282  16.913  1.00  0.72           H  
ATOM    484 2HG  ARG A  29       4.263  21.050  17.230  1.00  0.72           H  
ATOM    485 1HD  ARG A  29       3.068  22.190  19.124  1.00  0.72           H  
ATOM    486 2HD  ARG A  29       1.734  21.073  18.770  1.00  0.72           H  
ATOM    487  HE  ARG A  29       4.166  19.625  18.998  1.00  0.72           H  
ATOM    488 1HH1 ARG A  29       1.850  21.426  20.975  1.00  0.72           H  
ATOM    489 2HH1 ARG A  29       2.187  20.521  22.432  1.00  0.72           H  
ATOM    490 1HH2 ARG A  29       4.570  18.448  20.925  1.00  0.72           H  
ATOM    491 2HH2 ARG A  29       3.719  18.837  22.401  1.00  0.72           H  
ATOM    492  N   LYS A  30       2.378  24.572  14.532  1.00  0.70           N  
ATOM    493  CA  LYS A  30       1.426  25.487  13.917  1.00  0.70           C  
ATOM    494  C   LYS A  30       2.159  26.498  13.041  1.00  0.70           C  
ATOM    495  O   LYS A  30       3.364  26.671  13.209  1.00  0.70           O  
ATOM    496  CB  LYS A  30       0.611  26.184  15.009  1.00  0.70           C  
ATOM    497  CG  LYS A  30      -0.158  25.243  15.952  1.00  0.70           C  
ATOM    498  CD  LYS A  30      -1.298  24.482  15.247  1.00  0.70           C  
ATOM    499  CE  LYS A  30      -2.498  25.385  14.938  1.00  0.70           C  
ATOM    500  NZ  LYS A  30      -3.694  24.599  14.465  1.00  0.70           N  
ATOM    501  H   LYS A  30       3.073  24.921  15.181  1.00  0.70           H  
ATOM    502  HA  LYS A  30       0.750  24.898  13.310  1.00  0.70           H  
ATOM    503 1HB  LYS A  30       1.288  26.778  15.626  1.00  0.70           H  
ATOM    504 2HB  LYS A  30      -0.102  26.871  14.581  1.00  0.70           H  
ATOM    505 1HG  LYS A  30       0.529  24.525  16.389  1.00  0.70           H  
ATOM    506 2HG  LYS A  30      -0.588  25.831  16.760  1.00  0.70           H  
ATOM    507 1HD  LYS A  30      -0.926  24.082  14.305  1.00  0.70           H  
ATOM    508 2HD  LYS A  30      -1.629  23.647  15.865  1.00  0.70           H  
ATOM    509 1HE  LYS A  30      -2.771  25.938  15.834  1.00  0.70           H  
ATOM    510 2HE  LYS A  30      -2.215  26.091  14.159  1.00  0.70           H  
ATOM    511 1HZ  LYS A  30      -4.457  25.218  14.266  1.00  0.70           H  
ATOM    512 2HZ  LYS A  30      -3.473  24.068  13.616  1.00  0.70           H  
ATOM    513 3HZ  LYS A  30      -3.973  23.945  15.175  1.00  0.70           H  
ATOM    514  N   PRO A  31       1.491  27.160  12.078  1.00  0.69           N  
ATOM    515  CA  PRO A  31       2.067  28.219  11.277  1.00  0.69           C  
ATOM    516  C   PRO A  31       2.581  29.293  12.217  1.00  0.69           C  
ATOM    517  O   PRO A  31       1.967  29.563  13.251  1.00  0.69           O  
ATOM    518  CB  PRO A  31       0.878  28.705  10.440  1.00  0.69           C  
ATOM    519  CG  PRO A  31      -0.049  27.511  10.368  1.00  0.69           C  
ATOM    520  CD  PRO A  31       0.079  26.847  11.724  1.00  0.69           C  
ATOM    521  HA  PRO A  31       2.876  27.815  10.648  1.00  0.69           H  
ATOM    522 1HB  PRO A  31       0.419  29.583  10.921  1.00  0.69           H  
ATOM    523 2HB  PRO A  31       1.231  29.036   9.448  1.00  0.69           H  
ATOM    524 1HG  PRO A  31      -1.077  27.839  10.149  1.00  0.69           H  
ATOM    525 2HG  PRO A  31       0.256  26.847   9.542  1.00  0.69           H  
ATOM    526 1HD  PRO A  31      -0.616  27.314  12.426  1.00  0.69           H  
ATOM    527 2HD  PRO A  31      -0.111  25.784  11.596  1.00  0.69           H  
ATOM    528  N   ILE A  32       3.688  29.919  11.864  1.00  0.68           N  
ATOM    529  CA  ILE A  32       4.251  30.943  12.727  1.00  0.68           C  
ATOM    530  C   ILE A  32       3.568  32.293  12.639  1.00  0.68           C  
ATOM    531  O   ILE A  32       3.512  32.924  11.579  1.00  0.68           O  
ATOM    532  CB  ILE A  32       5.749  31.129  12.423  1.00  0.68           C  
ATOM    533  CG1 ILE A  32       6.518  29.863  12.762  1.00  0.68           C  
ATOM    534  CG2 ILE A  32       6.316  32.299  13.144  1.00  0.68           C  
ATOM    535  CD1 ILE A  32       7.952  29.898  12.302  1.00  0.68           C  
ATOM    536  H   ILE A  32       4.154  29.674  11.003  1.00  0.68           H  
ATOM    537  HA  ILE A  32       4.162  30.594  13.755  1.00  0.68           H  
ATOM    538  HB  ILE A  32       5.869  31.296  11.350  1.00  0.68           H  
ATOM    539 1HG1 ILE A  32       6.504  29.723  13.842  1.00  0.68           H  
ATOM    540 2HG1 ILE A  32       6.025  29.005  12.298  1.00  0.68           H  
ATOM    541 1HG2 ILE A  32       7.368  32.408  12.888  1.00  0.68           H  
ATOM    542 2HG2 ILE A  32       5.787  33.197  12.864  1.00  0.68           H  
ATOM    543 3HG2 ILE A  32       6.212  32.123  14.203  1.00  0.68           H  
ATOM    544 1HD1 ILE A  32       8.433  28.973  12.586  1.00  0.68           H  
ATOM    545 2HD1 ILE A  32       7.982  30.008  11.231  1.00  0.68           H  
ATOM    546 3HD1 ILE A  32       8.469  30.734  12.770  1.00  0.68           H  
ATOM    547  N   ASP A  33       3.107  32.793  13.782  1.00  0.67           N  
ATOM    548  CA  ASP A  33       2.474  34.097  13.784  1.00  0.67           C  
ATOM    549  C   ASP A  33       3.564  35.142  13.833  1.00  0.67           C  
ATOM    550  O   ASP A  33       3.892  35.714  14.876  1.00  0.67           O  
ATOM    551  CB  ASP A  33       1.481  34.223  14.939  1.00  0.67           C  
ATOM    552  CG  ASP A  33       0.715  35.562  14.964  1.00  0.67           C  
ATOM    553  OD1 ASP A  33       1.146  36.506  14.315  1.00  0.67           O  
ATOM    554  OD2 ASP A  33      -0.285  35.633  15.636  1.00  0.67           O  
ATOM    555  H   ASP A  33       3.174  32.252  14.632  1.00  0.67           H  
ATOM    556  HA  ASP A  33       1.921  34.222  12.852  1.00  0.67           H  
ATOM    557 1HB  ASP A  33       0.755  33.409  14.882  1.00  0.67           H  
ATOM    558 2HB  ASP A  33       2.015  34.115  15.884  1.00  0.67           H  
ATOM    559  N   ALA A  34       4.077  35.406  12.645  1.00  0.67           N  
ATOM    560  CA  ALA A  34       5.201  36.282  12.433  1.00  0.67           C  
ATOM    561  C   ALA A  34       4.939  37.678  12.957  1.00  0.67           C  
ATOM    562  O   ALA A  34       5.837  38.322  13.506  1.00  0.67           O  
ATOM    563  CB  ALA A  34       5.495  36.336  10.947  1.00  0.67           C  
ATOM    564  H   ALA A  34       3.705  34.860  11.868  1.00  0.67           H  
ATOM    565  HA  ALA A  34       6.057  35.872  12.966  1.00  0.67           H  
ATOM    566 1HB  ALA A  34       6.358  36.975  10.772  1.00  0.67           H  
ATOM    567 2HB  ALA A  34       5.703  35.327  10.584  1.00  0.67           H  
ATOM    568 3HB  ALA A  34       4.633  36.742  10.420  1.00  0.67           H  
ATOM    569  N   GLU A  35       3.706  38.160  12.825  1.00  0.66           N  
ATOM    570  CA  GLU A  35       3.448  39.513  13.276  1.00  0.66           C  
ATOM    571  C   GLU A  35       3.464  39.586  14.798  1.00  0.66           C  
ATOM    572  O   GLU A  35       4.115  40.464  15.367  1.00  0.66           O  
ATOM    573  CB  GLU A  35       2.123  40.020  12.705  1.00  0.66           C  
ATOM    574  CG  GLU A  35       2.154  40.241  11.182  1.00  0.66           C  
ATOM    575  CD  GLU A  35       0.833  40.692  10.595  1.00  0.66           C  
ATOM    576  OE1 GLU A  35      -0.138  40.745  11.312  1.00  0.66           O  
ATOM    577  OE2 GLU A  35       0.805  40.987   9.420  1.00  0.66           O  
ATOM    578  H   GLU A  35       2.968  37.593  12.427  1.00  0.66           H  
ATOM    579  HA  GLU A  35       4.243  40.157  12.900  1.00  0.66           H  
ATOM    580 1HB  GLU A  35       1.334  39.298  12.930  1.00  0.66           H  
ATOM    581 2HB  GLU A  35       1.854  40.961  13.183  1.00  0.66           H  
ATOM    582 1HG  GLU A  35       2.912  40.989  10.954  1.00  0.66           H  
ATOM    583 2HG  GLU A  35       2.454  39.307  10.705  1.00  0.66           H  
ATOM    584  N   ALA A  36       2.836  38.614  15.473  1.00  0.65           N  
ATOM    585  CA  ALA A  36       2.818  38.614  16.939  1.00  0.65           C  
ATOM    586  C   ALA A  36       4.220  38.530  17.515  1.00  0.65           C  
ATOM    587  O   ALA A  36       4.518  39.115  18.558  1.00  0.65           O  
ATOM    588  CB  ALA A  36       2.012  37.454  17.469  1.00  0.65           C  
ATOM    589  H   ALA A  36       2.322  37.875  14.971  1.00  0.65           H  
ATOM    590  HA  ALA A  36       2.366  39.548  17.269  1.00  0.65           H  
ATOM    591 1HB  ALA A  36       1.994  37.485  18.554  1.00  0.65           H  
ATOM    592 2HB  ALA A  36       0.993  37.514  17.085  1.00  0.65           H  
ATOM    593 3HB  ALA A  36       2.471  36.522  17.138  1.00  0.65           H  
ATOM    594  N   LEU A  37       5.081  37.800  16.821  1.00  0.64           N  
ATOM    595  CA  LEU A  37       6.447  37.578  17.253  1.00  0.64           C  
ATOM    596  C   LEU A  37       7.430  38.669  16.829  1.00  0.64           C  
ATOM    597  O   LEU A  37       8.613  38.599  17.169  1.00  0.64           O  
ATOM    598  CB  LEU A  37       6.907  36.248  16.687  1.00  0.64           C  
ATOM    599  CG  LEU A  37       6.154  35.046  17.177  1.00  0.64           C  
ATOM    600  CD1 LEU A  37       6.636  33.863  16.414  1.00  0.64           C  
ATOM    601  CD2 LEU A  37       6.356  34.888  18.666  1.00  0.64           C  
ATOM    602  H   LEU A  37       4.750  37.329  15.975  1.00  0.64           H  
ATOM    603  HA  LEU A  37       6.449  37.522  18.340  1.00  0.64           H  
ATOM    604 1HB  LEU A  37       6.764  36.282  15.607  1.00  0.64           H  
ATOM    605 2HB  LEU A  37       7.964  36.109  16.905  1.00  0.64           H  
ATOM    606  HG  LEU A  37       5.092  35.169  16.975  1.00  0.64           H  
ATOM    607 1HD1 LEU A  37       6.094  32.973  16.727  1.00  0.64           H  
ATOM    608 2HD1 LEU A  37       6.455  34.059  15.363  1.00  0.64           H  
ATOM    609 3HD1 LEU A  37       7.702  33.722  16.585  1.00  0.64           H  
ATOM    610 1HD2 LEU A  37       5.808  34.013  19.016  1.00  0.64           H  
ATOM    611 2HD2 LEU A  37       7.418  34.761  18.879  1.00  0.64           H  
ATOM    612 3HD2 LEU A  37       5.986  35.778  19.177  1.00  0.64           H  
ATOM    613  N   GLY A  38       6.970  39.655  16.054  1.00  0.62           N  
ATOM    614  CA  GLY A  38       7.852  40.716  15.584  1.00  0.62           C  
ATOM    615  C   GLY A  38       8.769  40.283  14.435  1.00  0.62           C  
ATOM    616  O   GLY A  38       9.734  40.976  14.097  1.00  0.62           O  
ATOM    617  H   GLY A  38       5.980  39.705  15.809  1.00  0.62           H  
ATOM    618 1HA  GLY A  38       7.240  41.558  15.260  1.00  0.62           H  
ATOM    619 2HA  GLY A  38       8.456  41.070  16.417  1.00  0.62           H  
ATOM    620  N   LEU A  39       8.478  39.154  13.793  1.00  0.60           N  
ATOM    621  CA  LEU A  39       9.358  38.649  12.748  1.00  0.60           C  
ATOM    622  C   LEU A  39       8.950  39.282  11.422  1.00  0.60           C  
ATOM    623  O   LEU A  39       8.459  38.620  10.504  1.00  0.60           O  
ATOM    624  CB  LEU A  39       9.254  37.130  12.658  1.00  0.60           C  
ATOM    625  CG  LEU A  39       9.523  36.325  13.922  1.00  0.60           C  
ATOM    626  CD1 LEU A  39       9.341  34.832  13.590  1.00  0.60           C  
ATOM    627  CD2 LEU A  39      10.885  36.626  14.473  1.00  0.60           C  
ATOM    628  H   LEU A  39       7.628  38.644  14.018  1.00  0.60           H  
ATOM    629  HA  LEU A  39      10.386  38.929  12.975  1.00  0.60           H  
ATOM    630 1HB  LEU A  39       8.256  36.883  12.328  1.00  0.60           H  
ATOM    631 2HB  LEU A  39       9.954  36.786  11.903  1.00  0.60           H  
ATOM    632  HG  LEU A  39       8.798  36.593  14.661  1.00  0.60           H  
ATOM    633 1HD1 LEU A  39       9.495  34.236  14.490  1.00  0.60           H  
ATOM    634 2HD1 LEU A  39       8.333  34.670  13.217  1.00  0.60           H  
ATOM    635 3HD1 LEU A  39      10.061  34.532  12.829  1.00  0.60           H  
ATOM    636 1HD2 LEU A  39      11.042  36.048  15.384  1.00  0.60           H  
ATOM    637 2HD2 LEU A  39      11.633  36.368  13.755  1.00  0.60           H  
ATOM    638 3HD2 LEU A  39      10.951  37.693  14.703  1.00  0.60           H  
ATOM    639  N   LYS A  40       9.186  40.584  11.334  1.00  0.59           N  
ATOM    640  CA  LYS A  40       8.753  41.437  10.228  1.00  0.59           C  
ATOM    641  C   LYS A  40       9.256  41.025   8.841  1.00  0.59           C  
ATOM    642  O   LYS A  40       8.639  41.368   7.831  1.00  0.59           O  
ATOM    643  CB  LYS A  40       9.180  42.881  10.533  1.00  0.59           C  
ATOM    644  CG  LYS A  40      10.712  43.111  10.542  1.00  0.59           C  
ATOM    645  CD  LYS A  40      11.075  44.559  10.876  1.00  0.59           C  
ATOM    646  CE  LYS A  40      12.607  44.764  11.044  1.00  0.59           C  
ATOM    647  NZ  LYS A  40      13.393  44.551   9.772  1.00  0.59           N  
ATOM    648  H   LYS A  40       9.629  41.002  12.153  1.00  0.59           H  
ATOM    649  HA  LYS A  40       7.664  41.406  10.198  1.00  0.59           H  
ATOM    650 1HB  LYS A  40       8.748  43.552   9.793  1.00  0.59           H  
ATOM    651 2HB  LYS A  40       8.794  43.173  11.510  1.00  0.59           H  
ATOM    652 1HG  LYS A  40      11.183  42.441  11.262  1.00  0.59           H  
ATOM    653 2HG  LYS A  40      11.109  42.892   9.560  1.00  0.59           H  
ATOM    654 1HD  LYS A  40      10.720  45.209  10.077  1.00  0.59           H  
ATOM    655 2HD  LYS A  40      10.580  44.847  11.803  1.00  0.59           H  
ATOM    656 1HE  LYS A  40      12.775  45.782  11.389  1.00  0.59           H  
ATOM    657 2HE  LYS A  40      12.974  44.070  11.800  1.00  0.59           H  
ATOM    658 1HZ  LYS A  40      14.367  44.710   9.952  1.00  0.59           H  
ATOM    659 2HZ  LYS A  40      13.294  43.587   9.404  1.00  0.59           H  
ATOM    660 3HZ  LYS A  40      13.079  45.190   9.067  1.00  0.59           H  
ATOM    661  N   ASP A  41      10.361  40.286   8.790  1.00  0.57           N  
ATOM    662  CA  ASP A  41      10.944  39.860   7.526  1.00  0.57           C  
ATOM    663  C   ASP A  41      10.645  38.386   7.191  1.00  0.57           C  
ATOM    664  O   ASP A  41      11.098  37.869   6.164  1.00  0.57           O  
ATOM    665  CB  ASP A  41      12.456  40.105   7.597  1.00  0.57           C  
ATOM    666  CG  ASP A  41      12.804  41.630   7.747  1.00  0.57           C  
ATOM    667  OD1 ASP A  41      12.290  42.458   7.000  1.00  0.57           O  
ATOM    668  OD2 ASP A  41      13.527  41.962   8.667  1.00  0.57           O  
ATOM    669  H   ASP A  41      10.806  40.023   9.658  1.00  0.57           H  
ATOM    670  HA  ASP A  41      10.526  40.477   6.733  1.00  0.57           H  
ATOM    671 1HB  ASP A  41      12.873  39.558   8.446  1.00  0.57           H  
ATOM    672 2HB  ASP A  41      12.930  39.718   6.692  1.00  0.57           H  
ATOM    673  N   TYR A  42       9.836  37.717   8.014  1.00  0.55           N  
ATOM    674  CA  TYR A  42       9.571  36.290   7.823  1.00  0.55           C  
ATOM    675  C   TYR A  42       9.041  35.987   6.436  1.00  0.55           C  
ATOM    676  O   TYR A  42       9.524  35.077   5.765  1.00  0.55           O  
ATOM    677  CB  TYR A  42       8.592  35.776   8.872  1.00  0.55           C  
ATOM    678  CG  TYR A  42       8.340  34.290   8.815  1.00  0.55           C  
ATOM    679  CD1 TYR A  42       9.258  33.428   9.403  1.00  0.55           C  
ATOM    680  CD2 TYR A  42       7.220  33.782   8.179  1.00  0.55           C  
ATOM    681  CE1 TYR A  42       9.065  32.068   9.347  1.00  0.55           C  
ATOM    682  CE2 TYR A  42       7.022  32.419   8.123  1.00  0.55           C  
ATOM    683  CZ  TYR A  42       7.936  31.561   8.696  1.00  0.55           C  
ATOM    684  OH  TYR A  42       7.744  30.197   8.610  1.00  0.55           O  
ATOM    685  H   TYR A  42       9.420  38.180   8.824  1.00  0.55           H  
ATOM    686  HA  TYR A  42      10.500  35.745   7.924  1.00  0.55           H  
ATOM    687 1HB  TYR A  42       8.968  36.017   9.862  1.00  0.55           H  
ATOM    688 2HB  TYR A  42       7.641  36.288   8.754  1.00  0.55           H  
ATOM    689  HD1 TYR A  42      10.134  33.834   9.903  1.00  0.55           H  
ATOM    690  HD2 TYR A  42       6.499  34.454   7.718  1.00  0.55           H  
ATOM    691  HE1 TYR A  42       9.792  31.394   9.802  1.00  0.55           H  
ATOM    692  HE2 TYR A  42       6.144  32.024   7.616  1.00  0.55           H  
ATOM    693  HH  TYR A  42       8.499  29.746   8.998  1.00  0.55           H  
ATOM    694  N   ARG A  43       8.068  36.776   5.993  1.00  0.55           N  
ATOM    695  CA  ARG A  43       7.395  36.566   4.716  1.00  0.55           C  
ATOM    696  C   ARG A  43       8.212  37.048   3.510  1.00  0.55           C  
ATOM    697  O   ARG A  43       7.778  36.915   2.363  1.00  0.55           O  
ATOM    698  CB  ARG A  43       6.033  37.241   4.761  1.00  0.55           C  
ATOM    699  CG  ARG A  43       5.083  36.573   5.773  1.00  0.55           C  
ATOM    700  CD  ARG A  43       3.780  37.265   5.913  1.00  0.55           C  
ATOM    701  NE  ARG A  43       2.914  36.571   6.868  1.00  0.55           N  
ATOM    702  CZ  ARG A  43       1.774  37.076   7.387  1.00  0.55           C  
ATOM    703  NH1 ARG A  43       1.374  38.284   7.057  1.00  0.55           N  
ATOM    704  NH2 ARG A  43       1.056  36.357   8.234  1.00  0.55           N  
ATOM    705  H   ARG A  43       7.759  37.532   6.588  1.00  0.55           H  
ATOM    706  HA  ARG A  43       7.229  35.493   4.599  1.00  0.55           H  
ATOM    707 1HB  ARG A  43       6.149  38.290   5.034  1.00  0.55           H  
ATOM    708 2HB  ARG A  43       5.568  37.198   3.776  1.00  0.55           H  
ATOM    709 1HG  ARG A  43       4.891  35.541   5.464  1.00  0.55           H  
ATOM    710 2HG  ARG A  43       5.562  36.566   6.754  1.00  0.55           H  
ATOM    711 1HD  ARG A  43       3.938  38.282   6.271  1.00  0.55           H  
ATOM    712 2HD  ARG A  43       3.274  37.290   4.949  1.00  0.55           H  
ATOM    713  HE  ARG A  43       3.181  35.625   7.143  1.00  0.55           H  
ATOM    714 1HH1 ARG A  43       1.918  38.841   6.415  1.00  0.55           H  
ATOM    715 2HH1 ARG A  43       0.518  38.659   7.452  1.00  0.55           H  
ATOM    716 1HH2 ARG A  43       1.362  35.422   8.489  1.00  0.55           H  
ATOM    717 2HH2 ARG A  43       0.203  36.741   8.621  1.00  0.55           H  
ATOM    718  N   LYS A  44       9.393  37.622   3.757  1.00  0.55           N  
ATOM    719  CA  LYS A  44      10.256  38.033   2.662  1.00  0.55           C  
ATOM    720  C   LYS A  44      11.190  36.862   2.366  1.00  0.55           C  
ATOM    721  O   LYS A  44      11.621  36.662   1.225  1.00  0.55           O  
ATOM    722  CB  LYS A  44      11.068  39.253   3.055  1.00  0.55           C  
ATOM    723  CG  LYS A  44      10.249  40.492   3.307  1.00  0.55           C  
ATOM    724  CD  LYS A  44      11.138  41.616   3.765  1.00  0.55           C  
ATOM    725  CE  LYS A  44      10.345  42.843   4.140  1.00  0.55           C  
ATOM    726  NZ  LYS A  44      11.215  43.862   4.745  1.00  0.55           N  
ATOM    727  H   LYS A  44       9.733  37.735   4.708  1.00  0.55           H  
ATOM    728  HA  LYS A  44       9.657  38.247   1.779  1.00  0.55           H  
ATOM    729 1HB  LYS A  44      11.634  39.037   3.961  1.00  0.55           H  
ATOM    730 2HB  LYS A  44      11.787  39.478   2.270  1.00  0.55           H  
ATOM    731 1HG  LYS A  44       9.726  40.785   2.397  1.00  0.55           H  
ATOM    732 2HG  LYS A  44       9.512  40.285   4.086  1.00  0.55           H  
ATOM    733 1HD  LYS A  44      11.712  41.295   4.639  1.00  0.55           H  
ATOM    734 2HD  LYS A  44      11.837  41.874   2.973  1.00  0.55           H  
ATOM    735 1HE  LYS A  44       9.870  43.257   3.254  1.00  0.55           H  
ATOM    736 2HE  LYS A  44       9.575  42.565   4.863  1.00  0.55           H  
ATOM    737 1HZ  LYS A  44      10.672  44.665   5.006  1.00  0.55           H  
ATOM    738 2HZ  LYS A  44      11.644  43.434   5.593  1.00  0.55           H  
ATOM    739 3HZ  LYS A  44      11.937  44.133   4.102  1.00  0.55           H  
ATOM    740  N   VAL A  45      11.460  36.085   3.421  1.00  0.56           N  
ATOM    741  CA  VAL A  45      12.347  34.926   3.407  1.00  0.56           C  
ATOM    742  C   VAL A  45      11.605  33.631   3.021  1.00  0.56           C  
ATOM    743  O   VAL A  45      12.083  32.834   2.193  1.00  0.56           O  
ATOM    744  CB  VAL A  45      12.971  34.773   4.809  1.00  0.56           C  
ATOM    745  CG1 VAL A  45      13.827  33.534   4.893  1.00  0.56           C  
ATOM    746  CG2 VAL A  45      13.790  36.008   5.142  1.00  0.56           C  
ATOM    747  H   VAL A  45      11.062  36.363   4.318  1.00  0.56           H  
ATOM    748  HA  VAL A  45      13.139  35.112   2.683  1.00  0.56           H  
ATOM    749  HB  VAL A  45      12.165  34.668   5.538  1.00  0.56           H  
ATOM    750 1HG1 VAL A  45      14.233  33.445   5.886  1.00  0.56           H  
ATOM    751 2HG1 VAL A  45      13.231  32.667   4.673  1.00  0.56           H  
ATOM    752 3HG1 VAL A  45      14.635  33.615   4.186  1.00  0.56           H  
ATOM    753 1HG2 VAL A  45      14.207  35.908   6.144  1.00  0.56           H  
ATOM    754 2HG2 VAL A  45      14.597  36.115   4.419  1.00  0.56           H  
ATOM    755 3HG2 VAL A  45      13.150  36.887   5.103  1.00  0.56           H  
ATOM    756  N   ILE A  46      10.451  33.405   3.653  1.00  0.56           N  
ATOM    757  CA  ILE A  46       9.654  32.204   3.436  1.00  0.56           C  
ATOM    758  C   ILE A  46       8.546  32.447   2.414  1.00  0.56           C  
ATOM    759  O   ILE A  46       7.667  33.277   2.627  1.00  0.56           O  
ATOM    760  CB  ILE A  46       9.068  31.726   4.772  1.00  0.56           C  
ATOM    761  CG1 ILE A  46      10.224  31.532   5.773  1.00  0.56           C  
ATOM    762  CG2 ILE A  46       8.240  30.468   4.593  1.00  0.56           C  
ATOM    763  CD1 ILE A  46      11.266  30.578   5.302  1.00  0.56           C  
ATOM    764  H   ILE A  46      10.110  34.091   4.323  1.00  0.56           H  
ATOM    765  HA  ILE A  46      10.304  31.421   3.051  1.00  0.56           H  
ATOM    766  HB  ILE A  46       8.428  32.513   5.181  1.00  0.56           H  
ATOM    767 1HG1 ILE A  46      10.687  32.500   5.973  1.00  0.56           H  
ATOM    768 2HG1 ILE A  46       9.829  31.143   6.694  1.00  0.56           H  
ATOM    769 1HG2 ILE A  46       7.829  30.156   5.553  1.00  0.56           H  
ATOM    770 2HG2 ILE A  46       7.425  30.669   3.904  1.00  0.56           H  
ATOM    771 3HG2 ILE A  46       8.863  29.679   4.191  1.00  0.56           H  
ATOM    772 1HD1 ILE A  46      12.047  30.481   6.057  1.00  0.56           H  
ATOM    773 2HD1 ILE A  46      10.810  29.622   5.126  1.00  0.56           H  
ATOM    774 3HD1 ILE A  46      11.697  30.938   4.381  1.00  0.56           H  
ATOM    775  N   LYS A  47       8.588  31.710   1.302  1.00  0.57           N  
ATOM    776  CA  LYS A  47       7.630  31.916   0.212  1.00  0.57           C  
ATOM    777  C   LYS A  47       6.395  31.025   0.316  1.00  0.57           C  
ATOM    778  O   LYS A  47       5.377  31.279  -0.330  1.00  0.57           O  
ATOM    779  CB  LYS A  47       8.331  31.715  -1.125  1.00  0.57           C  
ATOM    780  CG  LYS A  47       9.495  32.681  -1.311  1.00  0.57           C  
ATOM    781  CD  LYS A  47       9.011  34.126  -1.305  1.00  0.57           C  
ATOM    782  CE  LYS A  47      10.161  35.099  -1.453  1.00  0.57           C  
ATOM    783  NZ  LYS A  47       9.688  36.510  -1.448  1.00  0.57           N  
ATOM    784  H   LYS A  47       9.328  31.030   1.196  1.00  0.57           H  
ATOM    785  HA  LYS A  47       7.287  32.950   0.257  1.00  0.57           H  
ATOM    786 1HB  LYS A  47       8.710  30.695  -1.193  1.00  0.57           H  
ATOM    787 2HB  LYS A  47       7.623  31.863  -1.939  1.00  0.57           H  
ATOM    788 1HG  LYS A  47      10.216  32.549  -0.500  1.00  0.57           H  
ATOM    789 2HG  LYS A  47       9.995  32.476  -2.257  1.00  0.57           H  
ATOM    790 1HD  LYS A  47       8.303  34.282  -2.119  1.00  0.57           H  
ATOM    791 2HD  LYS A  47       8.504  34.335  -0.358  1.00  0.57           H  
ATOM    792 1HE  LYS A  47      10.841  34.955  -0.613  1.00  0.57           H  
ATOM    793 2HE  LYS A  47      10.697  34.905  -2.380  1.00  0.57           H  
ATOM    794 1HZ  LYS A  47      10.485  37.127  -1.519  1.00  0.57           H  
ATOM    795 2HZ  LYS A  47       9.065  36.664  -2.224  1.00  0.57           H  
ATOM    796 3HZ  LYS A  47       9.194  36.693  -0.580  1.00  0.57           H  
ATOM    797  N   GLU A  48       6.500  29.980   1.120  1.00  0.58           N  
ATOM    798  CA  GLU A  48       5.414  29.038   1.343  1.00  0.58           C  
ATOM    799  C   GLU A  48       5.485  28.591   2.778  1.00  0.58           C  
ATOM    800  O   GLU A  48       6.542  28.148   3.228  1.00  0.58           O  
ATOM    801  CB  GLU A  48       5.528  27.808   0.436  1.00  0.58           C  
ATOM    802  CG  GLU A  48       4.369  26.802   0.582  1.00  0.58           C  
ATOM    803  CD  GLU A  48       4.475  25.614  -0.349  1.00  0.58           C  
ATOM    804  OE1 GLU A  48       5.432  25.545  -1.099  1.00  0.58           O  
ATOM    805  OE2 GLU A  48       3.618  24.756  -0.301  1.00  0.58           O  
ATOM    806  H   GLU A  48       7.367  29.846   1.615  1.00  0.58           H  
ATOM    807  HA  GLU A  48       4.458  29.536   1.176  1.00  0.58           H  
ATOM    808 1HB  GLU A  48       5.568  28.126  -0.605  1.00  0.58           H  
ATOM    809 2HB  GLU A  48       6.458  27.282   0.656  1.00  0.58           H  
ATOM    810 1HG  GLU A  48       4.353  26.432   1.611  1.00  0.58           H  
ATOM    811 2HG  GLU A  48       3.429  27.320   0.401  1.00  0.58           H  
ATOM    812  N   GLU A  49       4.368  28.679   3.481  1.00  0.58           N  
ATOM    813  CA  GLU A  49       4.355  28.289   4.873  1.00  0.58           C  
ATOM    814  C   GLU A  49       3.860  26.862   4.992  1.00  0.58           C  
ATOM    815  O   GLU A  49       2.975  26.433   4.253  1.00  0.58           O  
ATOM    816  CB  GLU A  49       3.504  29.272   5.678  1.00  0.58           C  
ATOM    817  CG  GLU A  49       4.089  30.696   5.640  1.00  0.58           C  
ATOM    818  CD  GLU A  49       3.299  31.730   6.401  1.00  0.58           C  
ATOM    819  OE1 GLU A  49       2.280  31.395   6.955  1.00  0.58           O  
ATOM    820  OE2 GLU A  49       3.715  32.871   6.400  1.00  0.58           O  
ATOM    821  H   GLU A  49       3.529  29.036   3.047  1.00  0.58           H  
ATOM    822  HA  GLU A  49       5.374  28.327   5.259  1.00  0.58           H  
ATOM    823 1HB  GLU A  49       2.491  29.300   5.279  1.00  0.58           H  
ATOM    824 2HB  GLU A  49       3.448  28.948   6.718  1.00  0.58           H  
ATOM    825 1HG  GLU A  49       5.100  30.657   6.042  1.00  0.58           H  
ATOM    826 2HG  GLU A  49       4.166  31.009   4.599  1.00  0.58           H  
ATOM    827  N   MET A  50       4.439  26.147   5.933  1.00  0.58           N  
ATOM    828  CA  MET A  50       4.104  24.764   6.197  1.00  0.58           C  
ATOM    829  C   MET A  50       4.360  24.480   7.657  1.00  0.58           C  
ATOM    830  O   MET A  50       5.289  25.028   8.253  1.00  0.58           O  
ATOM    831  CB  MET A  50       4.938  23.850   5.303  1.00  0.58           C  
ATOM    832  CG  MET A  50       4.655  22.336   5.384  1.00  0.58           C  
ATOM    833  SD  MET A  50       3.056  21.872   4.784  1.00  0.58           S  
ATOM    834  CE  MET A  50       3.298  22.332   3.087  1.00  0.58           C  
ATOM    835  H   MET A  50       5.150  26.588   6.496  1.00  0.58           H  
ATOM    836  HA  MET A  50       3.044  24.606   6.000  1.00  0.58           H  
ATOM    837 1HB  MET A  50       4.793  24.144   4.263  1.00  0.58           H  
ATOM    838 2HB  MET A  50       5.994  23.994   5.524  1.00  0.58           H  
ATOM    839 1HG  MET A  50       5.399  21.825   4.790  1.00  0.58           H  
ATOM    840 2HG  MET A  50       4.737  21.984   6.397  1.00  0.58           H  
ATOM    841 1HE  MET A  50       2.403  22.137   2.531  1.00  0.58           H  
ATOM    842 2HE  MET A  50       3.530  23.400   3.026  1.00  0.58           H  
ATOM    843 3HE  MET A  50       4.124  21.757   2.669  1.00  0.58           H  
ATOM    844  N   SER A  51       3.534  23.631   8.222  1.00  0.58           N  
ATOM    845  CA  SER A  51       3.646  23.223   9.609  1.00  0.58           C  
ATOM    846  C   SER A  51       3.128  21.802   9.740  1.00  0.58           C  
ATOM    847  O   SER A  51       2.379  21.329   8.881  1.00  0.58           O  
ATOM    848  CB  SER A  51       2.850  24.167  10.481  1.00  0.58           C  
ATOM    849  OG  SER A  51       1.486  24.053  10.181  1.00  0.58           O  
ATOM    850  H   SER A  51       2.797  23.242   7.653  1.00  0.58           H  
ATOM    851  HA  SER A  51       4.694  23.245   9.914  1.00  0.58           H  
ATOM    852 1HB  SER A  51       3.013  23.922  11.519  1.00  0.58           H  
ATOM    853 2HB  SER A  51       3.184  25.192  10.331  1.00  0.58           H  
ATOM    854  HG  SER A  51       1.031  24.427  10.931  1.00  0.58           H  
ATOM    855  N   LEU A  52       3.451  21.150  10.845  1.00  0.57           N  
ATOM    856  CA  LEU A  52       3.054  19.766  11.060  1.00  0.57           C  
ATOM    857  C   LEU A  52       1.544  19.612  11.073  1.00  0.57           C  
ATOM    858  O   LEU A  52       1.029  18.635  10.540  1.00  0.57           O  
ATOM    859  CB  LEU A  52       3.601  19.286  12.382  1.00  0.57           C  
ATOM    860  CG  LEU A  52       5.092  19.182  12.473  1.00  0.57           C  
ATOM    861  CD1 LEU A  52       5.498  18.878  13.933  1.00  0.57           C  
ATOM    862  CD2 LEU A  52       5.540  18.135  11.519  1.00  0.57           C  
ATOM    863  H   LEU A  52       4.014  21.628  11.542  1.00  0.57           H  
ATOM    864  HA  LEU A  52       3.464  19.159  10.255  1.00  0.57           H  
ATOM    865 1HB  LEU A  52       3.261  19.933  13.133  1.00  0.57           H  
ATOM    866 2HB  LEU A  52       3.199  18.292  12.569  1.00  0.57           H  
ATOM    867  HG  LEU A  52       5.542  20.124  12.191  1.00  0.57           H  
ATOM    868 1HD1 LEU A  52       6.583  18.802  14.006  1.00  0.57           H  
ATOM    869 2HD1 LEU A  52       5.150  19.680  14.584  1.00  0.57           H  
ATOM    870 3HD1 LEU A  52       5.055  17.955  14.252  1.00  0.57           H  
ATOM    871 1HD2 LEU A  52       6.627  18.043  11.556  1.00  0.57           H  
ATOM    872 2HD2 LEU A  52       5.077  17.191  11.778  1.00  0.57           H  
ATOM    873 3HD2 LEU A  52       5.229  18.427  10.521  1.00  0.57           H  
ATOM    874  N   ASP A  53       0.823  20.589  11.636  1.00  0.58           N  
ATOM    875  CA  ASP A  53      -0.638  20.563  11.652  1.00  0.58           C  
ATOM    876  C   ASP A  53      -1.214  20.585  10.225  1.00  0.58           C  
ATOM    877  O   ASP A  53      -2.288  20.029   9.983  1.00  0.58           O  
ATOM    878  CB  ASP A  53      -1.162  21.746  12.492  1.00  0.58           C  
ATOM    879  CG  ASP A  53      -2.679  21.774  12.771  1.00  0.58           C  
ATOM    880  OD1 ASP A  53      -3.188  20.873  13.401  1.00  0.58           O  
ATOM    881  OD2 ASP A  53      -3.299  22.776  12.431  1.00  0.58           O  
ATOM    882  H   ASP A  53       1.288  21.369  12.100  1.00  0.58           H  
ATOM    883  HA  ASP A  53      -0.956  19.640  12.134  1.00  0.58           H  
ATOM    884 1HB  ASP A  53      -0.662  21.723  13.455  1.00  0.58           H  
ATOM    885 2HB  ASP A  53      -0.874  22.678  12.004  1.00  0.58           H  
ATOM    886  N   LEU A  54      -0.529  21.252   9.279  1.00  0.58           N  
ATOM    887  CA  LEU A  54      -1.006  21.320   7.900  1.00  0.58           C  
ATOM    888  C   LEU A  54      -0.752  19.967   7.261  1.00  0.58           C  
ATOM    889  O   LEU A  54      -1.599  19.421   6.554  1.00  0.58           O  
ATOM    890  CB  LEU A  54      -0.340  22.467   7.117  1.00  0.58           C  
ATOM    891  CG  LEU A  54      -0.841  22.651   5.669  1.00  0.58           C  
ATOM    892  CD1 LEU A  54      -2.344  22.893   5.695  1.00  0.58           C  
ATOM    893  CD2 LEU A  54      -0.135  23.849   5.026  1.00  0.58           C  
ATOM    894  H   LEU A  54       0.373  21.662   9.496  1.00  0.58           H  
ATOM    895  HA  LEU A  54      -2.082  21.498   7.908  1.00  0.58           H  
ATOM    896 1HB  LEU A  54      -0.500  23.398   7.657  1.00  0.58           H  
ATOM    897 2HB  LEU A  54       0.731  22.274   7.075  1.00  0.58           H  
ATOM    898  HG  LEU A  54      -0.637  21.748   5.087  1.00  0.58           H  
ATOM    899 1HD1 LEU A  54      -2.708  23.031   4.685  1.00  0.58           H  
ATOM    900 2HD1 LEU A  54      -2.850  22.034   6.149  1.00  0.58           H  
ATOM    901 3HD1 LEU A  54      -2.558  23.787   6.277  1.00  0.58           H  
ATOM    902 1HD2 LEU A  54      -0.495  23.980   4.007  1.00  0.58           H  
ATOM    903 2HD2 LEU A  54      -0.348  24.748   5.603  1.00  0.58           H  
ATOM    904 3HD2 LEU A  54       0.924  23.694   5.007  1.00  0.58           H  
ATOM    905  N   VAL A  55       0.421  19.405   7.546  1.00  0.59           N  
ATOM    906  CA  VAL A  55       0.768  18.105   7.004  1.00  0.59           C  
ATOM    907  C   VAL A  55      -0.226  17.067   7.525  1.00  0.59           C  
ATOM    908  O   VAL A  55      -0.712  16.234   6.762  1.00  0.59           O  
ATOM    909  CB  VAL A  55       2.192  17.702   7.399  1.00  0.59           C  
ATOM    910  CG1 VAL A  55       2.439  16.261   6.963  1.00  0.59           C  
ATOM    911  CG2 VAL A  55       3.191  18.652   6.746  1.00  0.59           C  
ATOM    912  H   VAL A  55       1.085  19.912   8.135  1.00  0.59           H  
ATOM    913  HA  VAL A  55       0.704  18.150   5.916  1.00  0.59           H  
ATOM    914  HB  VAL A  55       2.295  17.742   8.481  1.00  0.59           H  
ATOM    915 1HG1 VAL A  55       3.431  15.955   7.249  1.00  0.59           H  
ATOM    916 2HG1 VAL A  55       1.709  15.617   7.443  1.00  0.59           H  
ATOM    917 3HG1 VAL A  55       2.338  16.182   5.884  1.00  0.59           H  
ATOM    918 1HG2 VAL A  55       4.200  18.377   7.012  1.00  0.59           H  
ATOM    919 2HG2 VAL A  55       3.073  18.595   5.679  1.00  0.59           H  
ATOM    920 3HG2 VAL A  55       2.995  19.668   7.080  1.00  0.59           H  
ATOM    921  N   LYS A  56      -0.545  17.134   8.823  1.00  0.61           N  
ATOM    922  CA  LYS A  56      -1.505  16.234   9.447  1.00  0.61           C  
ATOM    923  C   LYS A  56      -2.833  16.327   8.707  1.00  0.61           C  
ATOM    924  O   LYS A  56      -3.363  15.308   8.260  1.00  0.61           O  
ATOM    925  CB  LYS A  56      -1.684  16.613  10.926  1.00  0.61           C  
ATOM    926  CG  LYS A  56      -2.628  15.753  11.769  1.00  0.61           C  
ATOM    927  CD  LYS A  56      -2.651  16.306  13.199  1.00  0.61           C  
ATOM    928  CE  LYS A  56      -3.443  15.455  14.201  1.00  0.61           C  
ATOM    929  NZ  LYS A  56      -4.917  15.506  13.972  1.00  0.61           N  
ATOM    930  H   LYS A  56      -0.092  17.834   9.400  1.00  0.61           H  
ATOM    931  HA  LYS A  56      -1.136  15.211   9.371  1.00  0.61           H  
ATOM    932 1HB  LYS A  56      -0.711  16.627  11.416  1.00  0.61           H  
ATOM    933 2HB  LYS A  56      -2.069  17.627  10.978  1.00  0.61           H  
ATOM    934 1HG  LYS A  56      -3.636  15.799  11.350  1.00  0.61           H  
ATOM    935 2HG  LYS A  56      -2.299  14.715  11.776  1.00  0.61           H  
ATOM    936 1HD  LYS A  56      -1.642  16.406  13.547  1.00  0.61           H  
ATOM    937 2HD  LYS A  56      -3.095  17.304  13.173  1.00  0.61           H  
ATOM    938 1HE  LYS A  56      -3.112  14.419  14.138  1.00  0.61           H  
ATOM    939 2HE  LYS A  56      -3.234  15.833  15.201  1.00  0.61           H  
ATOM    940 1HZ  LYS A  56      -5.383  14.945  14.662  1.00  0.61           H  
ATOM    941 2HZ  LYS A  56      -5.243  16.457  14.032  1.00  0.61           H  
ATOM    942 3HZ  LYS A  56      -5.144  15.126  13.049  1.00  0.61           H  
ATOM    943  N   GLU A  57      -3.337  17.559   8.509  1.00  0.63           N  
ATOM    944  CA  GLU A  57      -4.593  17.766   7.790  1.00  0.63           C  
ATOM    945  C   GLU A  57      -4.538  17.156   6.388  1.00  0.63           C  
ATOM    946  O   GLU A  57      -5.483  16.507   5.931  1.00  0.63           O  
ATOM    947  CB  GLU A  57      -4.906  19.276   7.681  1.00  0.63           C  
ATOM    948  CG  GLU A  57      -6.214  19.601   6.957  1.00  0.63           C  
ATOM    949  CD  GLU A  57      -6.532  21.097   6.859  1.00  0.63           C  
ATOM    950  OE1 GLU A  57      -5.768  21.899   7.331  1.00  0.63           O  
ATOM    951  OE2 GLU A  57      -7.569  21.421   6.302  1.00  0.63           O  
ATOM    952  H   GLU A  57      -2.857  18.374   8.897  1.00  0.63           H  
ATOM    953  HA  GLU A  57      -5.392  17.273   8.346  1.00  0.63           H  
ATOM    954 1HB  GLU A  57      -4.945  19.712   8.680  1.00  0.63           H  
ATOM    955 2HB  GLU A  57      -4.101  19.774   7.143  1.00  0.63           H  
ATOM    956 1HG  GLU A  57      -6.142  19.197   5.952  1.00  0.63           H  
ATOM    957 2HG  GLU A  57      -7.027  19.091   7.467  1.00  0.63           H  
ATOM    958  N   TRP A  58      -3.413  17.345   5.706  1.00  0.67           N  
ATOM    959  CA  TRP A  58      -3.263  16.835   4.356  1.00  0.67           C  
ATOM    960  C   TRP A  58      -3.162  15.307   4.301  1.00  0.67           C  
ATOM    961  O   TRP A  58      -3.657  14.671   3.359  1.00  0.67           O  
ATOM    962  CB  TRP A  58      -2.060  17.511   3.712  1.00  0.67           C  
ATOM    963  CG  TRP A  58      -2.370  18.916   3.347  1.00  0.67           C  
ATOM    964  CD1 TRP A  58      -3.525  19.576   3.633  1.00  0.67           C  
ATOM    965  CD2 TRP A  58      -1.550  19.846   2.621  1.00  0.67           C  
ATOM    966  NE1 TRP A  58      -3.480  20.840   3.137  1.00  0.67           N  
ATOM    967  CE2 TRP A  58      -2.277  21.028   2.514  1.00  0.67           C  
ATOM    968  CE3 TRP A  58      -0.286  19.775   2.061  1.00  0.67           C  
ATOM    969  CZ2 TRP A  58      -1.773  22.139   1.866  1.00  0.67           C  
ATOM    970  CZ3 TRP A  58       0.218  20.876   1.411  1.00  0.67           C  
ATOM    971  CH2 TRP A  58      -0.503  22.035   1.316  1.00  0.67           C  
ATOM    972  H   TRP A  58      -2.662  17.898   6.119  1.00  0.67           H  
ATOM    973  HA  TRP A  58      -4.144  17.131   3.796  1.00  0.67           H  
ATOM    974 1HB  TRP A  58      -1.230  17.516   4.414  1.00  0.67           H  
ATOM    975 2HB  TRP A  58      -1.753  16.975   2.826  1.00  0.67           H  
ATOM    976  HD1 TRP A  58      -4.366  19.154   4.177  1.00  0.67           H  
ATOM    977  HE1 TRP A  58      -4.216  21.526   3.224  1.00  0.67           H  
ATOM    978  HE3 TRP A  58       0.286  18.878   2.129  1.00  0.67           H  
ATOM    979  HZ2 TRP A  58      -2.338  23.067   1.782  1.00  0.67           H  
ATOM    980  HZ3 TRP A  58       1.213  20.802   0.972  1.00  0.67           H  
ATOM    981  HH2 TRP A  58      -0.069  22.890   0.795  1.00  0.67           H  
ATOM    982  N   ILE A  59      -2.593  14.683   5.328  1.00  0.70           N  
ATOM    983  CA  ILE A  59      -2.572  13.227   5.344  1.00  0.70           C  
ATOM    984  C   ILE A  59      -3.984  12.696   5.607  1.00  0.70           C  
ATOM    985  O   ILE A  59      -4.473  11.826   4.882  1.00  0.70           O  
ATOM    986  CB  ILE A  59      -1.592  12.650   6.393  1.00  0.70           C  
ATOM    987  CG1 ILE A  59      -0.134  12.983   6.022  1.00  0.70           C  
ATOM    988  CG2 ILE A  59      -1.753  11.134   6.506  1.00  0.70           C  
ATOM    989  CD1 ILE A  59       0.855  12.665   7.113  1.00  0.70           C  
ATOM    990  H   ILE A  59      -2.160  15.220   6.082  1.00  0.70           H  
ATOM    991  HA  ILE A  59      -2.255  12.875   4.365  1.00  0.70           H  
ATOM    992  HB  ILE A  59      -1.799  13.114   7.362  1.00  0.70           H  
ATOM    993 1HG1 ILE A  59       0.147  12.430   5.126  1.00  0.70           H  
ATOM    994 2HG1 ILE A  59      -0.069  14.030   5.820  1.00  0.70           H  
ATOM    995 1HG2 ILE A  59      -1.063  10.763   7.254  1.00  0.70           H  
ATOM    996 2HG2 ILE A  59      -2.774  10.893   6.803  1.00  0.70           H  
ATOM    997 3HG2 ILE A  59      -1.532  10.664   5.547  1.00  0.70           H  
ATOM    998 1HD1 ILE A  59       1.860  12.939   6.790  1.00  0.70           H  
ATOM    999 2HD1 ILE A  59       0.587  13.229   8.004  1.00  0.70           H  
ATOM   1000 3HD1 ILE A  59       0.824  11.602   7.332  1.00  0.70           H  
ATOM   1001  N   GLU A  60      -4.663  13.269   6.609  1.00  0.74           N  
ATOM   1002  CA  GLU A  60      -6.006  12.837   7.015  1.00  0.74           C  
ATOM   1003  C   GLU A  60      -7.038  12.975   5.901  1.00  0.74           C  
ATOM   1004  O   GLU A  60      -7.905  12.116   5.735  1.00  0.74           O  
ATOM   1005  CB  GLU A  60      -6.466  13.649   8.232  1.00  0.74           C  
ATOM   1006  CG  GLU A  60      -5.717  13.326   9.515  1.00  0.74           C  
ATOM   1007  CD  GLU A  60      -6.065  14.241  10.663  1.00  0.74           C  
ATOM   1008  OE1 GLU A  60      -6.818  15.168  10.483  1.00  0.74           O  
ATOM   1009  OE2 GLU A  60      -5.547  14.017  11.736  1.00  0.74           O  
ATOM   1010  H   GLU A  60      -4.212  14.015   7.138  1.00  0.74           H  
ATOM   1011  HA  GLU A  60      -5.950  11.786   7.298  1.00  0.74           H  
ATOM   1012 1HB  GLU A  60      -6.326  14.714   8.026  1.00  0.74           H  
ATOM   1013 2HB  GLU A  60      -7.528  13.484   8.403  1.00  0.74           H  
ATOM   1014 1HG  GLU A  60      -5.948  12.301   9.804  1.00  0.74           H  
ATOM   1015 2HG  GLU A  60      -4.648  13.381   9.323  1.00  0.74           H  
ATOM   1016  N   LYS A  61      -6.918  14.032   5.106  1.00  0.78           N  
ATOM   1017  CA  LYS A  61      -7.830  14.288   4.001  1.00  0.78           C  
ATOM   1018  C   LYS A  61      -7.399  13.634   2.690  1.00  0.78           C  
ATOM   1019  O   LYS A  61      -8.027  13.855   1.654  1.00  0.78           O  
ATOM   1020  CB  LYS A  61      -8.018  15.788   3.814  1.00  0.78           C  
ATOM   1021  CG  LYS A  61      -8.754  16.444   4.968  1.00  0.78           C  
ATOM   1022  CD  LYS A  61      -8.950  17.930   4.749  1.00  0.78           C  
ATOM   1023  CE  LYS A  61      -9.785  18.533   5.874  1.00  0.78           C  
ATOM   1024  NZ  LYS A  61      -9.936  20.004   5.742  1.00  0.78           N  
ATOM   1025  H   LYS A  61      -6.197  14.727   5.308  1.00  0.78           H  
ATOM   1026  HA  LYS A  61      -8.798  13.865   4.265  1.00  0.78           H  
ATOM   1027 1HB  LYS A  61      -7.039  16.264   3.746  1.00  0.78           H  
ATOM   1028 2HB  LYS A  61      -8.554  15.987   2.889  1.00  0.78           H  
ATOM   1029 1HG  LYS A  61      -9.724  15.968   5.101  1.00  0.78           H  
ATOM   1030 2HG  LYS A  61      -8.170  16.304   5.883  1.00  0.78           H  
ATOM   1031 1HD  LYS A  61      -7.980  18.424   4.716  1.00  0.78           H  
ATOM   1032 2HD  LYS A  61      -9.454  18.098   3.800  1.00  0.78           H  
ATOM   1033 1HE  LYS A  61     -10.773  18.078   5.849  1.00  0.78           H  
ATOM   1034 2HE  LYS A  61      -9.318  18.310   6.832  1.00  0.78           H  
ATOM   1035 1HZ  LYS A  61     -10.497  20.355   6.498  1.00  0.78           H  
ATOM   1036 2HZ  LYS A  61      -9.009  20.450   5.793  1.00  0.78           H  
ATOM   1037 3HZ  LYS A  61     -10.372  20.233   4.866  1.00  0.78           H  
ATOM   1038  N   LYS A  62      -6.314  12.855   2.725  1.00  0.81           N  
ATOM   1039  CA  LYS A  62      -5.772  12.174   1.554  1.00  0.81           C  
ATOM   1040  C   LYS A  62      -5.427  13.125   0.412  1.00  0.81           C  
ATOM   1041  O   LYS A  62      -5.711  12.846  -0.754  1.00  0.81           O  
ATOM   1042  CB  LYS A  62      -6.742  11.096   1.073  1.00  0.81           C  
ATOM   1043  CG  LYS A  62      -7.023  10.013   2.112  1.00  0.81           C  
ATOM   1044  CD  LYS A  62      -7.967   8.950   1.568  1.00  0.81           C  
ATOM   1045  CE  LYS A  62      -8.282   7.899   2.624  1.00  0.81           C  
ATOM   1046  NZ  LYS A  62      -9.250   6.885   2.123  1.00  0.81           N  
ATOM   1047  H   LYS A  62      -5.834  12.689   3.608  1.00  0.81           H  
ATOM   1048  HA  LYS A  62      -4.846  11.683   1.859  1.00  0.81           H  
ATOM   1049 1HB  LYS A  62      -7.690  11.542   0.781  1.00  0.81           H  
ATOM   1050 2HB  LYS A  62      -6.326  10.610   0.191  1.00  0.81           H  
ATOM   1051 1HG  LYS A  62      -6.084   9.544   2.406  1.00  0.81           H  
ATOM   1052 2HG  LYS A  62      -7.470  10.469   2.999  1.00  0.81           H  
ATOM   1053 1HD  LYS A  62      -8.897   9.422   1.247  1.00  0.81           H  
ATOM   1054 2HD  LYS A  62      -7.511   8.462   0.707  1.00  0.81           H  
ATOM   1055 1HE  LYS A  62      -7.360   7.396   2.911  1.00  0.81           H  
ATOM   1056 2HE  LYS A  62      -8.706   8.390   3.501  1.00  0.81           H  
ATOM   1057 1HZ  LYS A  62      -9.434   6.207   2.848  1.00  0.81           H  
ATOM   1058 2HZ  LYS A  62     -10.113   7.342   1.864  1.00  0.81           H  
ATOM   1059 3HZ  LYS A  62      -8.863   6.418   1.316  1.00  0.81           H  
ATOM   1060  N   VAL A  63      -4.802  14.250   0.756  1.00  0.84           N  
ATOM   1061  CA  VAL A  63      -4.351  15.237  -0.210  1.00  0.84           C  
ATOM   1062  C   VAL A  63      -3.119  14.733  -0.934  1.00  0.84           C  
ATOM   1063  O   VAL A  63      -2.961  14.936  -2.136  1.00  0.84           O  
ATOM   1064  CB  VAL A  63      -4.037  16.559   0.491  1.00  0.84           C  
ATOM   1065  CG1 VAL A  63      -3.406  17.556  -0.454  1.00  0.84           C  
ATOM   1066  CG2 VAL A  63      -5.314  17.107   1.089  1.00  0.84           C  
ATOM   1067  H   VAL A  63      -4.597  14.417   1.741  1.00  0.84           H  
ATOM   1068  HA  VAL A  63      -5.146  15.402  -0.937  1.00  0.84           H  
ATOM   1069  HB  VAL A  63      -3.324  16.371   1.274  1.00  0.84           H  
ATOM   1070 1HG1 VAL A  63      -3.181  18.477   0.089  1.00  0.84           H  
ATOM   1071 2HG1 VAL A  63      -2.482  17.136  -0.854  1.00  0.84           H  
ATOM   1072 3HG1 VAL A  63      -4.093  17.773  -1.270  1.00  0.84           H  
ATOM   1073 1HG2 VAL A  63      -5.105  18.034   1.615  1.00  0.84           H  
ATOM   1074 2HG2 VAL A  63      -6.037  17.293   0.297  1.00  0.84           H  
ATOM   1075 3HG2 VAL A  63      -5.717  16.373   1.784  1.00  0.84           H  
ATOM   1076  N   PHE A  64      -2.221  14.111  -0.179  1.00  0.85           N  
ATOM   1077  CA  PHE A  64      -0.985  13.607  -0.749  1.00  0.85           C  
ATOM   1078  C   PHE A  64      -1.288  12.359  -1.566  1.00  0.85           C  
ATOM   1079  O   PHE A  64      -2.071  11.511  -1.132  1.00  0.85           O  
ATOM   1080  CB  PHE A  64      -0.011  13.222   0.360  1.00  0.85           C  
ATOM   1081  CG  PHE A  64       0.481  14.385   1.205  1.00  0.85           C  
ATOM   1082  CD1 PHE A  64       0.184  14.456   2.562  1.00  0.85           C  
ATOM   1083  CD2 PHE A  64       1.200  15.411   0.650  1.00  0.85           C  
ATOM   1084  CE1 PHE A  64       0.632  15.518   3.330  1.00  0.85           C  
ATOM   1085  CE2 PHE A  64       1.638  16.469   1.411  1.00  0.85           C  
ATOM   1086  CZ  PHE A  64       1.355  16.514   2.761  1.00  0.85           C  
ATOM   1087  H   PHE A  64      -2.416  13.980   0.803  1.00  0.85           H  
ATOM   1088  HA  PHE A  64      -0.542  14.364  -1.402  1.00  0.85           H  
ATOM   1089 1HB  PHE A  64      -0.484  12.500   1.021  1.00  0.85           H  
ATOM   1090 2HB  PHE A  64       0.861  12.732  -0.082  1.00  0.85           H  
ATOM   1091  HD1 PHE A  64      -0.400  13.661   3.019  1.00  0.85           H  
ATOM   1092  HD2 PHE A  64       1.417  15.376  -0.409  1.00  0.85           H  
ATOM   1093  HE1 PHE A  64       0.402  15.572   4.389  1.00  0.85           H  
ATOM   1094  HE2 PHE A  64       2.212  17.268   0.944  1.00  0.85           H  
ATOM   1095  HZ  PHE A  64       1.699  17.348   3.369  1.00  0.85           H  
ATOM   1096  N   LYS A  65      -0.627  12.204  -2.713  1.00  0.85           N  
ATOM   1097  CA  LYS A  65      -0.816  10.999  -3.522  1.00  0.85           C  
ATOM   1098  C   LYS A  65      -0.011   9.827  -2.980  1.00  0.85           C  
ATOM   1099  O   LYS A  65      -0.373   8.666  -3.166  1.00  0.85           O  
ATOM   1100  CB  LYS A  65      -0.412  11.251  -4.974  1.00  0.85           C  
ATOM   1101  CG  LYS A  65      -1.328  12.202  -5.728  1.00  0.85           C  
ATOM   1102  CD  LYS A  65      -0.859  12.394  -7.165  1.00  0.85           C  
ATOM   1103  CE  LYS A  65      -1.771  13.343  -7.928  1.00  0.85           C  
ATOM   1104  NZ  LYS A  65      -1.293  13.568  -9.319  1.00  0.85           N  
ATOM   1105  H   LYS A  65       0.001  12.948  -3.040  1.00  0.85           H  
ATOM   1106  HA  LYS A  65      -1.871  10.725  -3.491  1.00  0.85           H  
ATOM   1107 1HB  LYS A  65       0.595  11.678  -4.998  1.00  0.85           H  
ATOM   1108 2HB  LYS A  65      -0.380  10.306  -5.514  1.00  0.85           H  
ATOM   1109 1HG  LYS A  65      -2.346  11.817  -5.723  1.00  0.85           H  
ATOM   1110 2HG  LYS A  65      -1.319  13.172  -5.222  1.00  0.85           H  
ATOM   1111 1HD  LYS A  65       0.154  12.810  -7.152  1.00  0.85           H  
ATOM   1112 2HD  LYS A  65      -0.833  11.433  -7.675  1.00  0.85           H  
ATOM   1113 1HE  LYS A  65      -2.775  12.924  -7.961  1.00  0.85           H  
ATOM   1114 2HE  LYS A  65      -1.803  14.300  -7.406  1.00  0.85           H  
ATOM   1115 1HZ  LYS A  65      -1.920  14.203  -9.793  1.00  0.85           H  
ATOM   1116 2HZ  LYS A  65      -0.363  13.967  -9.291  1.00  0.85           H  
ATOM   1117 3HZ  LYS A  65      -1.268  12.688  -9.815  1.00  0.85           H  
ATOM   1118  N   ASP A  66       1.097  10.151  -2.333  1.00  0.84           N  
ATOM   1119  CA  ASP A  66       2.006   9.152  -1.803  1.00  0.84           C  
ATOM   1120  C   ASP A  66       2.879   9.751  -0.702  1.00  0.84           C  
ATOM   1121  O   ASP A  66       2.885  10.964  -0.455  1.00  0.84           O  
ATOM   1122  CB  ASP A  66       2.859   8.548  -2.955  1.00  0.84           C  
ATOM   1123  CG  ASP A  66       3.419   7.113  -2.677  1.00  0.84           C  
ATOM   1124  OD1 ASP A  66       3.523   6.757  -1.537  1.00  0.84           O  
ATOM   1125  OD2 ASP A  66       3.757   6.386  -3.593  1.00  0.84           O  
ATOM   1126  H   ASP A  66       1.308  11.131  -2.216  1.00  0.84           H  
ATOM   1127  HA  ASP A  66       1.414   8.349  -1.361  1.00  0.84           H  
ATOM   1128 1HB  ASP A  66       2.255   8.500  -3.863  1.00  0.84           H  
ATOM   1129 2HB  ASP A  66       3.700   9.211  -3.164  1.00  0.84           H  
ATOM   1130  N   ALA A  67       3.630   8.885  -0.055  1.00  0.82           N  
ATOM   1131  CA  ALA A  67       4.517   9.264   1.019  1.00  0.82           C  
ATOM   1132  C   ALA A  67       5.550  10.259   0.570  1.00  0.82           C  
ATOM   1133  O   ALA A  67       5.857  11.175   1.309  1.00  0.82           O  
ATOM   1134  CB  ALA A  67       5.205   8.056   1.563  1.00  0.82           C  
ATOM   1135  H   ALA A  67       3.567   7.913  -0.340  1.00  0.82           H  
ATOM   1136  HA  ALA A  67       3.922   9.725   1.803  1.00  0.82           H  
ATOM   1137 1HB  ALA A  67       5.862   8.337   2.385  1.00  0.82           H  
ATOM   1138 2HB  ALA A  67       4.454   7.362   1.916  1.00  0.82           H  
ATOM   1139 3HB  ALA A  67       5.778   7.616   0.762  1.00  0.82           H  
ATOM   1140  N   GLU A  68       6.054  10.141  -0.653  1.00  0.78           N  
ATOM   1141  CA  GLU A  68       7.075  11.087  -1.089  1.00  0.78           C  
ATOM   1142  C   GLU A  68       6.592  12.523  -0.948  1.00  0.78           C  
ATOM   1143  O   GLU A  68       7.328  13.392  -0.475  1.00  0.78           O  
ATOM   1144  CB  GLU A  68       7.477  10.824  -2.537  1.00  0.78           C  
ATOM   1145  CG  GLU A  68       8.534  11.770  -3.064  1.00  0.78           C  
ATOM   1146  CD  GLU A  68       8.951  11.484  -4.490  1.00  0.78           C  
ATOM   1147  OE1 GLU A  68       8.481  10.529  -5.057  1.00  0.78           O  
ATOM   1148  OE2 GLU A  68       9.730  12.255  -5.018  1.00  0.78           O  
ATOM   1149  H   GLU A  68       5.753   9.387  -1.254  1.00  0.78           H  
ATOM   1150  HA  GLU A  68       7.954  10.964  -0.459  1.00  0.78           H  
ATOM   1151 1HB  GLU A  68       7.855   9.807  -2.631  1.00  0.78           H  
ATOM   1152 2HB  GLU A  68       6.599  10.910  -3.179  1.00  0.78           H  
ATOM   1153 1HG  GLU A  68       8.134  12.783  -3.012  1.00  0.78           H  
ATOM   1154 2HG  GLU A  68       9.407  11.720  -2.415  1.00  0.78           H  
ATOM   1155  N   GLU A  69       5.351  12.784  -1.352  1.00  0.74           N  
ATOM   1156  CA  GLU A  69       4.840  14.137  -1.256  1.00  0.74           C  
ATOM   1157  C   GLU A  69       4.708  14.544   0.218  1.00  0.74           C  
ATOM   1158  O   GLU A  69       5.040  15.675   0.592  1.00  0.74           O  
ATOM   1159  CB  GLU A  69       3.501  14.250  -1.991  1.00  0.74           C  
ATOM   1160  CG  GLU A  69       3.581  14.099  -3.506  1.00  0.74           C  
ATOM   1161  CD  GLU A  69       2.229  14.226  -4.185  1.00  0.74           C  
ATOM   1162  OE1 GLU A  69       1.226  14.246  -3.493  1.00  0.74           O  
ATOM   1163  OE2 GLU A  69       2.196  14.300  -5.389  1.00  0.74           O  
ATOM   1164  H   GLU A  69       4.771  12.039  -1.710  1.00  0.74           H  
ATOM   1165  HA  GLU A  69       5.552  14.810  -1.732  1.00  0.74           H  
ATOM   1166 1HB  GLU A  69       2.803  13.505  -1.603  1.00  0.74           H  
ATOM   1167 2HB  GLU A  69       3.084  15.230  -1.804  1.00  0.74           H  
ATOM   1168 1HG  GLU A  69       4.252  14.861  -3.903  1.00  0.74           H  
ATOM   1169 2HG  GLU A  69       4.008  13.121  -3.734  1.00  0.74           H  
ATOM   1170  N   ALA A  70       4.264  13.602   1.063  1.00  0.70           N  
ATOM   1171  CA  ALA A  70       4.128  13.874   2.497  1.00  0.70           C  
ATOM   1172  C   ALA A  70       5.474  14.188   3.138  1.00  0.70           C  
ATOM   1173  O   ALA A  70       5.588  15.082   3.986  1.00  0.70           O  
ATOM   1174  CB  ALA A  70       3.502  12.692   3.191  1.00  0.70           C  
ATOM   1175  H   ALA A  70       3.998  12.687   0.688  1.00  0.70           H  
ATOM   1176  HA  ALA A  70       3.493  14.739   2.617  1.00  0.70           H  
ATOM   1177 1HB  ALA A  70       3.380  12.910   4.250  1.00  0.70           H  
ATOM   1178 2HB  ALA A  70       2.531  12.480   2.747  1.00  0.70           H  
ATOM   1179 3HB  ALA A  70       4.146  11.840   3.069  1.00  0.70           H  
ATOM   1180  N   ILE A  71       6.502  13.464   2.703  1.00  0.66           N  
ATOM   1181  CA  ILE A  71       7.843  13.623   3.226  1.00  0.66           C  
ATOM   1182  C   ILE A  71       8.344  14.988   2.845  1.00  0.66           C  
ATOM   1183  O   ILE A  71       8.859  15.716   3.692  1.00  0.66           O  
ATOM   1184  CB  ILE A  71       8.786  12.542   2.683  1.00  0.66           C  
ATOM   1185  CG1 ILE A  71       8.350  11.189   3.226  1.00  0.66           C  
ATOM   1186  CG2 ILE A  71      10.212  12.847   3.116  1.00  0.66           C  
ATOM   1187  CD1 ILE A  71       8.966   9.991   2.558  1.00  0.66           C  
ATOM   1188  H   ILE A  71       6.330  12.751   2.001  1.00  0.66           H  
ATOM   1189  HA  ILE A  71       7.812  13.552   4.311  1.00  0.66           H  
ATOM   1190  HB  ILE A  71       8.723  12.508   1.596  1.00  0.66           H  
ATOM   1191 1HG1 ILE A  71       8.591  11.167   4.251  1.00  0.66           H  
ATOM   1192 2HG1 ILE A  71       7.289  11.113   3.141  1.00  0.66           H  
ATOM   1193 1HG2 ILE A  71      10.883  12.079   2.737  1.00  0.66           H  
ATOM   1194 2HG2 ILE A  71      10.512  13.816   2.714  1.00  0.66           H  
ATOM   1195 3HG2 ILE A  71      10.271  12.874   4.203  1.00  0.66           H  
ATOM   1196 1HD1 ILE A  71       8.590   9.084   3.031  1.00  0.66           H  
ATOM   1197 2HD1 ILE A  71       8.699   9.986   1.509  1.00  0.66           H  
ATOM   1198 3HD1 ILE A  71      10.045  10.035   2.656  1.00  0.66           H  
ATOM   1199  N   LYS A  72       8.162  15.360   1.578  1.00  0.63           N  
ATOM   1200  CA  LYS A  72       8.610  16.662   1.128  1.00  0.63           C  
ATOM   1201  C   LYS A  72       7.908  17.777   1.900  1.00  0.63           C  
ATOM   1202  O   LYS A  72       8.534  18.779   2.248  1.00  0.63           O  
ATOM   1203  CB  LYS A  72       8.412  16.793  -0.387  1.00  0.63           C  
ATOM   1204  CG  LYS A  72       9.405  15.940  -1.189  1.00  0.63           C  
ATOM   1205  CD  LYS A  72       9.178  16.038  -2.689  1.00  0.63           C  
ATOM   1206  CE  LYS A  72      10.210  15.205  -3.448  1.00  0.63           C  
ATOM   1207  NZ  LYS A  72       9.980  15.223  -4.919  1.00  0.63           N  
ATOM   1208  H   LYS A  72       7.729  14.717   0.912  1.00  0.63           H  
ATOM   1209  HA  LYS A  72       9.680  16.738   1.330  1.00  0.63           H  
ATOM   1210 1HB  LYS A  72       7.400  16.472  -0.647  1.00  0.63           H  
ATOM   1211 2HB  LYS A  72       8.522  17.832  -0.686  1.00  0.63           H  
ATOM   1212 1HG  LYS A  72      10.422  16.263  -0.958  1.00  0.63           H  
ATOM   1213 2HG  LYS A  72       9.305  14.898  -0.888  1.00  0.63           H  
ATOM   1214 1HD  LYS A  72       8.179  15.659  -2.924  1.00  0.63           H  
ATOM   1215 2HD  LYS A  72       9.243  17.075  -3.009  1.00  0.63           H  
ATOM   1216 1HE  LYS A  72      11.203  15.598  -3.242  1.00  0.63           H  
ATOM   1217 2HE  LYS A  72      10.163  14.180  -3.097  1.00  0.63           H  
ATOM   1218 1HZ  LYS A  72      10.686  14.652  -5.377  1.00  0.63           H  
ATOM   1219 2HZ  LYS A  72       9.061  14.845  -5.124  1.00  0.63           H  
ATOM   1220 3HZ  LYS A  72      10.037  16.167  -5.261  1.00  0.63           H  
ATOM   1221  N   ALA A  73       6.616  17.615   2.208  1.00  0.61           N  
ATOM   1222  CA  ALA A  73       5.937  18.638   2.997  1.00  0.61           C  
ATOM   1223  C   ALA A  73       6.577  18.758   4.395  1.00  0.61           C  
ATOM   1224  O   ALA A  73       6.822  19.867   4.880  1.00  0.61           O  
ATOM   1225  CB  ALA A  73       4.462  18.320   3.093  1.00  0.61           C  
ATOM   1226  H   ALA A  73       6.104  16.796   1.874  1.00  0.61           H  
ATOM   1227  HA  ALA A  73       6.056  19.593   2.489  1.00  0.61           H  
ATOM   1228 1HB  ALA A  73       3.961  19.100   3.647  1.00  0.61           H  
ATOM   1229 2HB  ALA A  73       4.049  18.262   2.092  1.00  0.61           H  
ATOM   1230 3HB  ALA A  73       4.330  17.363   3.598  1.00  0.61           H  
ATOM   1231  N   LEU A  74       6.925  17.625   5.021  1.00  0.60           N  
ATOM   1232  CA  LEU A  74       7.589  17.695   6.324  1.00  0.60           C  
ATOM   1233  C   LEU A  74       8.958  18.343   6.224  1.00  0.60           C  
ATOM   1234  O   LEU A  74       9.331  19.179   7.060  1.00  0.60           O  
ATOM   1235  CB  LEU A  74       7.746  16.301   6.933  1.00  0.60           C  
ATOM   1236  CG  LEU A  74       6.479  15.672   7.421  1.00  0.60           C  
ATOM   1237  CD1 LEU A  74       6.724  14.225   7.803  1.00  0.60           C  
ATOM   1238  CD2 LEU A  74       6.016  16.465   8.615  1.00  0.60           C  
ATOM   1239  H   LEU A  74       6.701  16.719   4.602  1.00  0.60           H  
ATOM   1240  HA  LEU A  74       6.972  18.298   6.988  1.00  0.60           H  
ATOM   1241 1HB  LEU A  74       8.180  15.640   6.184  1.00  0.60           H  
ATOM   1242 2HB  LEU A  74       8.430  16.374   7.764  1.00  0.60           H  
ATOM   1243  HG  LEU A  74       5.729  15.701   6.627  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  74       5.799  13.773   8.156  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  74       7.077  13.701   6.928  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  74       7.472  14.168   8.586  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  74       5.102  16.068   8.995  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  74       6.782  16.422   9.389  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  74       5.859  17.496   8.321  1.00  0.60           H  
ATOM   1250  N   GLU A  75       9.697  17.994   5.170  1.00  0.59           N  
ATOM   1251  CA  GLU A  75      11.014  18.565   4.983  1.00  0.59           C  
ATOM   1252  C   GLU A  75      10.888  20.064   4.790  1.00  0.59           C  
ATOM   1253  O   GLU A  75      11.663  20.814   5.369  1.00  0.59           O  
ATOM   1254  CB  GLU A  75      11.731  17.904   3.795  1.00  0.59           C  
ATOM   1255  CG  GLU A  75      12.169  16.440   4.057  1.00  0.59           C  
ATOM   1256  CD  GLU A  75      12.760  15.748   2.842  1.00  0.59           C  
ATOM   1257  OE1 GLU A  75      12.708  16.306   1.773  1.00  0.59           O  
ATOM   1258  OE2 GLU A  75      13.268  14.658   2.992  1.00  0.59           O  
ATOM   1259  H   GLU A  75       9.341  17.302   4.511  1.00  0.59           H  
ATOM   1260  HA  GLU A  75      11.602  18.386   5.881  1.00  0.59           H  
ATOM   1261 1HB  GLU A  75      11.073  17.909   2.931  1.00  0.59           H  
ATOM   1262 2HB  GLU A  75      12.618  18.486   3.536  1.00  0.59           H  
ATOM   1263 1HG  GLU A  75      12.913  16.439   4.855  1.00  0.59           H  
ATOM   1264 2HG  GLU A  75      11.309  15.875   4.408  1.00  0.59           H  
ATOM   1265  N   LYS A  76       9.866  20.505   4.048  1.00  0.59           N  
ATOM   1266  CA  LYS A  76       9.628  21.925   3.809  1.00  0.59           C  
ATOM   1267  C   LYS A  76       9.358  22.664   5.117  1.00  0.59           C  
ATOM   1268  O   LYS A  76       9.874  23.763   5.326  1.00  0.59           O  
ATOM   1269  CB  LYS A  76       8.475  22.112   2.822  1.00  0.59           C  
ATOM   1270  CG  LYS A  76       8.212  23.536   2.369  1.00  0.59           C  
ATOM   1271  CD  LYS A  76       7.068  23.562   1.355  1.00  0.59           C  
ATOM   1272  CE  LYS A  76       7.488  22.872   0.044  1.00  0.59           C  
ATOM   1273  NZ  LYS A  76       6.431  22.946  -1.010  1.00  0.59           N  
ATOM   1274  H   LYS A  76       9.259  19.827   3.590  1.00  0.59           H  
ATOM   1275  HA  LYS A  76      10.526  22.349   3.362  1.00  0.59           H  
ATOM   1276 1HB  LYS A  76       8.661  21.501   1.939  1.00  0.59           H  
ATOM   1277 2HB  LYS A  76       7.557  21.742   3.276  1.00  0.59           H  
ATOM   1278 1HG  LYS A  76       7.939  24.150   3.232  1.00  0.59           H  
ATOM   1279 2HG  LYS A  76       9.111  23.954   1.916  1.00  0.59           H  
ATOM   1280 1HD  LYS A  76       6.194  23.057   1.768  1.00  0.59           H  
ATOM   1281 2HD  LYS A  76       6.799  24.598   1.141  1.00  0.59           H  
ATOM   1282 1HE  LYS A  76       8.389  23.353  -0.331  1.00  0.59           H  
ATOM   1283 2HE  LYS A  76       7.705  21.823   0.251  1.00  0.59           H  
ATOM   1284 1HZ  LYS A  76       6.745  22.490  -1.847  1.00  0.59           H  
ATOM   1285 2HZ  LYS A  76       5.588  22.503  -0.682  1.00  0.59           H  
ATOM   1286 3HZ  LYS A  76       6.217  23.926  -1.221  1.00  0.59           H  
ATOM   1287  N   ALA A  77       8.571  22.066   6.024  1.00  0.59           N  
ATOM   1288  CA  ALA A  77       8.300  22.737   7.299  1.00  0.59           C  
ATOM   1289  C   ALA A  77       9.604  23.013   8.031  1.00  0.59           C  
ATOM   1290  O   ALA A  77       9.831  24.102   8.575  1.00  0.59           O  
ATOM   1291  CB  ALA A  77       7.424  21.867   8.190  1.00  0.59           C  
ATOM   1292  H   ALA A  77       8.143  21.162   5.806  1.00  0.59           H  
ATOM   1293  HA  ALA A  77       7.802  23.684   7.094  1.00  0.59           H  
ATOM   1294 1HB  ALA A  77       7.232  22.387   9.127  1.00  0.59           H  
ATOM   1295 2HB  ALA A  77       6.493  21.659   7.698  1.00  0.59           H  
ATOM   1296 3HB  ALA A  77       7.937  20.928   8.393  1.00  0.59           H  
ATOM   1297  N   ILE A  78      10.486  22.027   7.993  1.00  0.59           N  
ATOM   1298  CA  ILE A  78      11.761  22.148   8.654  1.00  0.59           C  
ATOM   1299  C   ILE A  78      12.683  23.106   7.927  1.00  0.59           C  
ATOM   1300  O   ILE A  78      13.304  23.958   8.559  1.00  0.59           O  
ATOM   1301  CB  ILE A  78      12.400  20.785   8.822  1.00  0.59           C  
ATOM   1302  CG1 ILE A  78      11.543  19.975   9.793  1.00  0.59           C  
ATOM   1303  CG2 ILE A  78      13.801  20.952   9.312  1.00  0.59           C  
ATOM   1304  CD1 ILE A  78      11.896  18.547   9.857  1.00  0.59           C  
ATOM   1305  H   ILE A  78      10.239  21.153   7.520  1.00  0.59           H  
ATOM   1306  HA  ILE A  78      11.586  22.549   9.651  1.00  0.59           H  
ATOM   1307  HB  ILE A  78      12.403  20.260   7.864  1.00  0.59           H  
ATOM   1308 1HG1 ILE A  78      11.640  20.400  10.791  1.00  0.59           H  
ATOM   1309 2HG1 ILE A  78      10.498  20.052   9.481  1.00  0.59           H  
ATOM   1310 1HG2 ILE A  78      14.250  19.999   9.429  1.00  0.59           H  
ATOM   1311 2HG2 ILE A  78      14.354  21.526   8.583  1.00  0.59           H  
ATOM   1312 3HG2 ILE A  78      13.796  21.467  10.254  1.00  0.59           H  
ATOM   1313 1HD1 ILE A  78      11.238  18.063  10.562  1.00  0.59           H  
ATOM   1314 2HD1 ILE A  78      11.781  18.092   8.870  1.00  0.59           H  
ATOM   1315 3HD1 ILE A  78      12.916  18.455  10.188  1.00  0.59           H  
ATOM   1316  N   GLU A  79      12.760  23.001   6.605  1.00  0.59           N  
ATOM   1317  CA  GLU A  79      13.626  23.876   5.840  1.00  0.59           C  
ATOM   1318  C   GLU A  79      13.222  25.328   6.033  1.00  0.59           C  
ATOM   1319  O   GLU A  79      14.088  26.196   6.092  1.00  0.59           O  
ATOM   1320  CB  GLU A  79      13.651  23.498   4.353  1.00  0.59           C  
ATOM   1321  CG  GLU A  79      14.417  22.200   4.046  1.00  0.59           C  
ATOM   1322  CD  GLU A  79      14.419  21.828   2.575  1.00  0.59           C  
ATOM   1323  OE1 GLU A  79      13.741  22.471   1.805  1.00  0.59           O  
ATOM   1324  OE2 GLU A  79      15.118  20.904   2.225  1.00  0.59           O  
ATOM   1325  H   GLU A  79      12.219  22.291   6.128  1.00  0.59           H  
ATOM   1326  HA  GLU A  79      14.638  23.758   6.216  1.00  0.59           H  
ATOM   1327 1HB  GLU A  79      12.628  23.376   4.000  1.00  0.59           H  
ATOM   1328 2HB  GLU A  79      14.102  24.306   3.779  1.00  0.59           H  
ATOM   1329 1HG  GLU A  79      15.448  22.324   4.375  1.00  0.59           H  
ATOM   1330 2HG  GLU A  79      13.986  21.387   4.621  1.00  0.59           H  
ATOM   1331  N   ASN A  80      11.922  25.611   6.159  1.00  0.59           N  
ATOM   1332  CA  ASN A  80      11.504  26.985   6.400  1.00  0.59           C  
ATOM   1333  C   ASN A  80      12.083  27.507   7.719  1.00  0.59           C  
ATOM   1334  O   ASN A  80      12.557  28.648   7.805  1.00  0.59           O  
ATOM   1335  CB  ASN A  80       9.998  27.091   6.429  1.00  0.59           C  
ATOM   1336  CG  ASN A  80       9.343  27.015   5.103  1.00  0.59           C  
ATOM   1337  OD1 ASN A  80       9.959  27.186   4.039  1.00  0.59           O  
ATOM   1338  ND2 ASN A  80       8.062  26.810   5.154  1.00  0.59           N  
ATOM   1339  H   ASN A  80      11.223  24.874   6.064  1.00  0.59           H  
ATOM   1340  HA  ASN A  80      11.896  27.606   5.597  1.00  0.59           H  
ATOM   1341 1HB  ASN A  80       9.601  26.284   7.049  1.00  0.59           H  
ATOM   1342 2HB  ASN A  80       9.713  28.031   6.903  1.00  0.59           H  
ATOM   1343 1HD2 ASN A  80       7.516  26.818   4.306  1.00  0.59           H  
ATOM   1344 2HD2 ASN A  80       7.632  26.701   6.045  1.00  0.59           H  
ATOM   1345  N   ILE A  81      12.119  26.649   8.741  1.00  0.59           N  
ATOM   1346  CA  ILE A  81      12.710  27.045  10.012  1.00  0.59           C  
ATOM   1347  C   ILE A  81      14.209  27.245   9.870  1.00  0.59           C  
ATOM   1348  O   ILE A  81      14.770  28.234  10.345  1.00  0.59           O  
ATOM   1349  CB  ILE A  81      12.495  25.966  11.089  1.00  0.59           C  
ATOM   1350  CG1 ILE A  81      11.047  25.786  11.432  1.00  0.59           C  
ATOM   1351  CG2 ILE A  81      13.308  26.294  12.317  1.00  0.59           C  
ATOM   1352  CD1 ILE A  81      10.397  26.999  12.014  1.00  0.59           C  
ATOM   1353  H   ILE A  81      11.699  25.719   8.640  1.00  0.59           H  
ATOM   1354  HA  ILE A  81      12.258  27.982  10.334  1.00  0.59           H  
ATOM   1355  HB  ILE A  81      12.844  25.015  10.704  1.00  0.59           H  
ATOM   1356 1HG1 ILE A  81      10.507  25.496  10.537  1.00  0.59           H  
ATOM   1357 2HG1 ILE A  81      10.975  24.997  12.148  1.00  0.59           H  
ATOM   1358 1HG2 ILE A  81      13.189  25.517  13.045  1.00  0.59           H  
ATOM   1359 2HG2 ILE A  81      14.362  26.375  12.051  1.00  0.59           H  
ATOM   1360 3HG2 ILE A  81      12.966  27.226  12.733  1.00  0.59           H  
ATOM   1361 1HD1 ILE A  81       9.352  26.765  12.243  1.00  0.59           H  
ATOM   1362 2HD1 ILE A  81      10.913  27.288  12.932  1.00  0.59           H  
ATOM   1363 3HD1 ILE A  81      10.441  27.816  11.297  1.00  0.59           H  
ATOM   1364  N   LEU A  82      14.855  26.311   9.182  1.00  0.60           N  
ATOM   1365  CA  LEU A  82      16.298  26.361   9.023  1.00  0.60           C  
ATOM   1366  C   LEU A  82      16.716  27.575   8.185  1.00  0.60           C  
ATOM   1367  O   LEU A  82      17.772  28.156   8.414  1.00  0.60           O  
ATOM   1368  CB  LEU A  82      16.789  25.082   8.347  1.00  0.60           C  
ATOM   1369  CG  LEU A  82      16.566  23.745   9.149  1.00  0.60           C  
ATOM   1370  CD1 LEU A  82      16.999  22.563   8.299  1.00  0.60           C  
ATOM   1371  CD2 LEU A  82      17.289  23.769  10.411  1.00  0.60           C  
ATOM   1372  H   LEU A  82      14.327  25.527   8.797  1.00  0.60           H  
ATOM   1373  HA  LEU A  82      16.754  26.444  10.005  1.00  0.60           H  
ATOM   1374 1HB  LEU A  82      16.281  24.988   7.393  1.00  0.60           H  
ATOM   1375 2HB  LEU A  82      17.856  25.183   8.157  1.00  0.60           H  
ATOM   1376  HG  LEU A  82      15.519  23.636   9.365  1.00  0.60           H  
ATOM   1377 1HD1 LEU A  82      16.824  21.635   8.847  1.00  0.60           H  
ATOM   1378 2HD1 LEU A  82      16.426  22.550   7.373  1.00  0.60           H  
ATOM   1379 3HD1 LEU A  82      18.059  22.651   8.069  1.00  0.60           H  
ATOM   1380 1HD2 LEU A  82      17.107  22.841  10.948  1.00  0.60           H  
ATOM   1381 2HD2 LEU A  82      18.348  23.867  10.196  1.00  0.60           H  
ATOM   1382 3HD2 LEU A  82      16.941  24.611  11.006  1.00  0.60           H  
ATOM   1383  N   LYS A  83      15.888  27.963   7.205  1.00  0.61           N  
ATOM   1384  CA  LYS A  83      16.208  29.100   6.350  1.00  0.61           C  
ATOM   1385  C   LYS A  83      16.075  30.419   7.106  1.00  0.61           C  
ATOM   1386  O   LYS A  83      16.925  31.301   6.984  1.00  0.61           O  
ATOM   1387  CB  LYS A  83      15.292  29.168   5.117  1.00  0.61           C  
ATOM   1388  CG  LYS A  83      15.696  30.287   4.147  1.00  0.61           C  
ATOM   1389  CD  LYS A  83      14.779  30.399   2.931  1.00  0.61           C  
ATOM   1390  CE  LYS A  83      15.309  31.462   1.957  1.00  0.61           C  
ATOM   1391  NZ  LYS A  83      14.351  31.758   0.869  1.00  0.61           N  
ATOM   1392  H   LYS A  83      15.039  27.436   7.027  1.00  0.61           H  
ATOM   1393  HA  LYS A  83      17.241  29.003   6.020  1.00  0.61           H  
ATOM   1394 1HB  LYS A  83      15.318  28.215   4.588  1.00  0.61           H  
ATOM   1395 2HB  LYS A  83      14.261  29.335   5.437  1.00  0.61           H  
ATOM   1396 1HG  LYS A  83      15.685  31.232   4.684  1.00  0.61           H  
ATOM   1397 2HG  LYS A  83      16.712  30.105   3.802  1.00  0.61           H  
ATOM   1398 1HD  LYS A  83      14.724  29.437   2.422  1.00  0.61           H  
ATOM   1399 2HD  LYS A  83      13.779  30.680   3.247  1.00  0.61           H  
ATOM   1400 1HE  LYS A  83      15.523  32.375   2.493  1.00  0.61           H  
ATOM   1401 2HE  LYS A  83      16.231  31.091   1.515  1.00  0.61           H  
ATOM   1402 1HZ  LYS A  83      14.741  32.450   0.251  1.00  0.61           H  
ATOM   1403 2HZ  LYS A  83      14.144  30.920   0.349  1.00  0.61           H  
ATOM   1404 3HZ  LYS A  83      13.482  32.136   1.301  1.00  0.61           H  
ATOM   1405  N   TYR A  84      14.976  30.583   7.846  1.00  0.62           N  
ATOM   1406  CA  TYR A  84      14.743  31.828   8.567  1.00  0.62           C  
ATOM   1407  C   TYR A  84      15.683  32.062   9.763  1.00  0.62           C  
ATOM   1408  O   TYR A  84      16.180  33.173   9.957  1.00  0.62           O  
ATOM   1409  CB  TYR A  84      13.293  31.943   9.033  1.00  0.62           C  
ATOM   1410  CG  TYR A  84      13.051  33.289   9.666  1.00  0.62           C  
ATOM   1411  CD1 TYR A  84      12.913  34.406   8.860  1.00  0.62           C  
ATOM   1412  CD2 TYR A  84      13.010  33.422  11.029  1.00  0.62           C  
ATOM   1413  CE1 TYR A  84      12.743  35.651   9.428  1.00  0.62           C  
ATOM   1414  CE2 TYR A  84      12.839  34.655  11.602  1.00  0.62           C  
ATOM   1415  CZ  TYR A  84      12.707  35.776  10.801  1.00  0.62           C  
ATOM   1416  OH  TYR A  84      12.562  37.022  11.363  1.00  0.62           O  
ATOM   1417  H   TYR A  84      14.285  29.833   7.911  1.00  0.62           H  
ATOM   1418  HA  TYR A  84      14.926  32.643   7.876  1.00  0.62           H  
ATOM   1419 1HB  TYR A  84      12.612  31.823   8.187  1.00  0.62           H  
ATOM   1420 2HB  TYR A  84      13.070  31.161   9.763  1.00  0.62           H  
ATOM   1421  HD1 TYR A  84      12.951  34.302   7.783  1.00  0.62           H  
ATOM   1422  HD2 TYR A  84      13.128  32.557  11.647  1.00  0.62           H  
ATOM   1423  HE1 TYR A  84      12.646  36.531   8.791  1.00  0.62           H  
ATOM   1424  HE2 TYR A  84      12.821  34.742  12.685  1.00  0.62           H  
ATOM   1425  HH  TYR A  84      12.731  36.970  12.306  1.00  0.62           H  
ATOM   1426  N   PHE A  85      15.875  31.043  10.601  1.00  0.65           N  
ATOM   1427  CA  PHE A  85      16.644  31.190  11.842  1.00  0.65           C  
ATOM   1428  C   PHE A  85      18.156  30.981  11.643  1.00  0.65           C  
ATOM   1429  O   PHE A  85      18.589  30.396  10.654  1.00  0.65           O  
ATOM   1430  CB  PHE A  85      16.068  30.255  12.891  1.00  0.65           C  
ATOM   1431  CG  PHE A  85      14.674  30.672  13.358  1.00  0.65           C  
ATOM   1432  CD1 PHE A  85      13.538  30.062  12.842  1.00  0.65           C  
ATOM   1433  CD2 PHE A  85      14.502  31.679  14.291  1.00  0.65           C  
ATOM   1434  CE1 PHE A  85      12.267  30.432  13.240  1.00  0.65           C  
ATOM   1435  CE2 PHE A  85      13.224  32.064  14.696  1.00  0.65           C  
ATOM   1436  CZ  PHE A  85      12.106  31.435  14.167  1.00  0.65           C  
ATOM   1437  H   PHE A  85      15.469  30.129  10.392  1.00  0.65           H  
ATOM   1438  HA  PHE A  85      16.501  32.207  12.206  1.00  0.65           H  
ATOM   1439 1HB  PHE A  85      15.996  29.253  12.476  1.00  0.65           H  
ATOM   1440 2HB  PHE A  85      16.732  30.221  13.758  1.00  0.65           H  
ATOM   1441  HD1 PHE A  85      13.659  29.287  12.112  1.00  0.65           H  
ATOM   1442  HD2 PHE A  85      15.389  32.174  14.708  1.00  0.65           H  
ATOM   1443  HE1 PHE A  85      11.397  29.933  12.814  1.00  0.65           H  
ATOM   1444  HE2 PHE A  85      13.103  32.859  15.431  1.00  0.65           H  
ATOM   1445  HZ  PHE A  85      11.107  31.736  14.483  1.00  0.65           H  
ATOM   1446  N   ASP A  86      18.981  31.532  12.542  1.00  0.68           N  
ATOM   1447  CA  ASP A  86      20.440  31.410  12.404  1.00  0.68           C  
ATOM   1448  C   ASP A  86      20.930  29.996  12.687  1.00  0.68           C  
ATOM   1449  O   ASP A  86      20.384  29.295  13.533  1.00  0.68           O  
ATOM   1450  CB  ASP A  86      21.205  32.382  13.317  1.00  0.68           C  
ATOM   1451  CG  ASP A  86      22.698  32.507  12.956  1.00  0.68           C  
ATOM   1452  OD1 ASP A  86      23.011  33.260  12.062  1.00  0.68           O  
ATOM   1453  OD2 ASP A  86      23.503  31.772  13.528  1.00  0.68           O  
ATOM   1454  H   ASP A  86      18.604  31.969  13.392  1.00  0.68           H  
ATOM   1455  HA  ASP A  86      20.699  31.649  11.372  1.00  0.68           H  
ATOM   1456 1HB  ASP A  86      20.741  33.365  13.276  1.00  0.68           H  
ATOM   1457 2HB  ASP A  86      21.134  32.039  14.350  1.00  0.68           H  
ATOM   1458  N   GLU A  87      22.038  29.615  12.064  1.00  0.72           N  
ATOM   1459  CA  GLU A  87      22.636  28.298  12.289  1.00  0.72           C  
ATOM   1460  C   GLU A  87      23.030  28.046  13.744  1.00  0.72           C  
ATOM   1461  O   GLU A  87      23.125  26.893  14.170  1.00  0.72           O  
ATOM   1462  CB  GLU A  87      23.858  28.101  11.388  1.00  0.72           C  
ATOM   1463  CG  GLU A  87      23.538  27.855   9.906  1.00  0.72           C  
ATOM   1464  CD  GLU A  87      22.923  26.472   9.664  1.00  0.72           C  
ATOM   1465  OE1 GLU A  87      23.528  25.494  10.069  1.00  0.72           O  
ATOM   1466  OE2 GLU A  87      21.868  26.391   9.095  1.00  0.72           O  
ATOM   1467  H   GLU A  87      22.471  30.250  11.406  1.00  0.72           H  
ATOM   1468  HA  GLU A  87      21.900  27.555  12.011  1.00  0.72           H  
ATOM   1469 1HB  GLU A  87      24.495  28.986  11.452  1.00  0.72           H  
ATOM   1470 2HB  GLU A  87      24.441  27.256  11.752  1.00  0.72           H  
ATOM   1471 1HG  GLU A  87      22.836  28.618   9.567  1.00  0.72           H  
ATOM   1472 2HG  GLU A  87      24.452  27.952   9.322  1.00  0.72           H  
ATOM   1473  N   ASN A  88      23.283  29.109  14.506  1.00  0.75           N  
ATOM   1474  CA  ASN A  88      23.687  28.951  15.887  1.00  0.75           C  
ATOM   1475  C   ASN A  88      22.512  29.089  16.866  1.00  0.75           C  
ATOM   1476  O   ASN A  88      22.717  29.103  18.082  1.00  0.75           O  
ATOM   1477  CB  ASN A  88      24.730  29.998  16.188  1.00  0.75           C  
ATOM   1478  CG  ASN A  88      26.002  29.777  15.425  1.00  0.75           C  
ATOM   1479  OD1 ASN A  88      26.851  28.950  15.788  1.00  0.75           O  
ATOM   1480  ND2 ASN A  88      26.130  30.496  14.331  1.00  0.75           N  
ATOM   1481  H   ASN A  88      23.214  30.058  14.117  1.00  0.75           H  
ATOM   1482  HA  ASN A  88      24.113  27.956  16.016  1.00  0.75           H  
ATOM   1483 1HB  ASN A  88      24.330  30.982  15.928  1.00  0.75           H  
ATOM   1484 2HB  ASN A  88      24.948  30.001  17.254  1.00  0.75           H  
ATOM   1485 1HD2 ASN A  88      26.940  30.401  13.757  1.00  0.75           H  
ATOM   1486 2HD2 ASN A  88      25.370  31.133  14.052  1.00  0.75           H  
ATOM   1487  N   ASP A  89      21.281  29.174  16.352  1.00  0.77           N  
ATOM   1488  CA  ASP A  89      20.109  29.277  17.219  1.00  0.77           C  
ATOM   1489  C   ASP A  89      19.725  27.916  17.793  1.00  0.77           C  
ATOM   1490  O   ASP A  89      19.898  26.874  17.146  1.00  0.77           O  
ATOM   1491  CB  ASP A  89      18.899  29.860  16.468  1.00  0.77           C  
ATOM   1492  CG  ASP A  89      19.024  31.378  16.093  1.00  0.77           C  
ATOM   1493  OD1 ASP A  89      19.869  32.050  16.630  1.00  0.77           O  
ATOM   1494  OD2 ASP A  89      18.262  31.829  15.240  1.00  0.77           O  
ATOM   1495  H   ASP A  89      21.143  29.157  15.342  1.00  0.77           H  
ATOM   1496  HA  ASP A  89      20.352  29.940  18.050  1.00  0.77           H  
ATOM   1497 1HB  ASP A  89      18.759  29.300  15.541  1.00  0.77           H  
ATOM   1498 2HB  ASP A  89      18.001  29.725  17.065  1.00  0.77           H  
ATOM   1499  N   GLU A  90      19.107  27.930  18.973  1.00  0.77           N  
ATOM   1500  CA  GLU A  90      18.632  26.693  19.587  1.00  0.77           C  
ATOM   1501  C   GLU A  90      17.538  26.061  18.729  1.00  0.77           C  
ATOM   1502  O   GLU A  90      17.460  24.840  18.599  1.00  0.77           O  
ATOM   1503  CB  GLU A  90      18.113  26.964  21.003  1.00  0.77           C  
ATOM   1504  CG  GLU A  90      19.186  27.372  22.032  1.00  0.77           C  
ATOM   1505  CD  GLU A  90      20.223  26.295  22.312  1.00  0.77           C  
ATOM   1506  OE1 GLU A  90      19.849  25.183  22.598  1.00  0.77           O  
ATOM   1507  OE2 GLU A  90      21.402  26.595  22.234  1.00  0.77           O  
ATOM   1508  H   GLU A  90      18.994  28.808  19.462  1.00  0.77           H  
ATOM   1509  HA  GLU A  90      19.462  25.993  19.647  1.00  0.77           H  
ATOM   1510 1HB  GLU A  90      17.365  27.756  20.967  1.00  0.77           H  
ATOM   1511 2HB  GLU A  90      17.622  26.071  21.381  1.00  0.77           H  
ATOM   1512 1HG  GLU A  90      19.699  28.259  21.661  1.00  0.77           H  
ATOM   1513 2HG  GLU A  90      18.690  27.639  22.965  1.00  0.77           H  
ATOM   1514  N   ILE A  91      16.731  26.905  18.091  1.00  0.76           N  
ATOM   1515  CA  ILE A  91      15.641  26.452  17.237  1.00  0.76           C  
ATOM   1516  C   ILE A  91      16.161  25.607  16.088  1.00  0.76           C  
ATOM   1517  O   ILE A  91      15.607  24.553  15.784  1.00  0.76           O  
ATOM   1518  CB  ILE A  91      14.876  27.661  16.686  1.00  0.76           C  
ATOM   1519  CG1 ILE A  91      14.115  28.347  17.792  1.00  0.76           C  
ATOM   1520  CG2 ILE A  91      13.984  27.297  15.542  1.00  0.76           C  
ATOM   1521  CD1 ILE A  91      13.571  29.680  17.378  1.00  0.76           C  
ATOM   1522  H   ILE A  91      16.870  27.894  18.230  1.00  0.76           H  
ATOM   1523  HA  ILE A  91      14.961  25.846  17.830  1.00  0.76           H  
ATOM   1524  HB  ILE A  91      15.605  28.383  16.316  1.00  0.76           H  
ATOM   1525 1HG1 ILE A  91      13.283  27.712  18.098  1.00  0.76           H  
ATOM   1526 2HG1 ILE A  91      14.776  28.491  18.646  1.00  0.76           H  
ATOM   1527 1HG2 ILE A  91      13.495  28.190  15.164  1.00  0.76           H  
ATOM   1528 2HG2 ILE A  91      14.580  26.851  14.759  1.00  0.76           H  
ATOM   1529 3HG2 ILE A  91      13.243  26.607  15.868  1.00  0.76           H  
ATOM   1530 1HD1 ILE A  91      13.030  30.130  18.209  1.00  0.76           H  
ATOM   1531 2HD1 ILE A  91      14.394  30.332  17.084  1.00  0.76           H  
ATOM   1532 3HD1 ILE A  91      12.894  29.546  16.535  1.00  0.76           H  
ATOM   1533  N   VAL A  92      17.231  26.060  15.458  1.00  0.74           N  
ATOM   1534  CA  VAL A  92      17.829  25.323  14.364  1.00  0.74           C  
ATOM   1535  C   VAL A  92      18.422  24.006  14.804  1.00  0.74           C  
ATOM   1536  O   VAL A  92      18.220  22.982  14.150  1.00  0.74           O  
ATOM   1537  CB  VAL A  92      18.868  26.182  13.663  1.00  0.74           C  
ATOM   1538  CG1 VAL A  92      19.642  25.386  12.706  1.00  0.74           C  
ATOM   1539  CG2 VAL A  92      18.104  27.278  12.936  1.00  0.74           C  
ATOM   1540  H   VAL A  92      17.655  26.927  15.758  1.00  0.74           H  
ATOM   1541  HA  VAL A  92      17.044  25.116  13.638  1.00  0.74           H  
ATOM   1542  HB  VAL A  92      19.566  26.615  14.391  1.00  0.74           H  
ATOM   1543 1HG1 VAL A  92      20.352  26.015  12.199  1.00  0.74           H  
ATOM   1544 2HG1 VAL A  92      20.169  24.597  13.240  1.00  0.74           H  
ATOM   1545 3HG1 VAL A  92      18.995  24.969  12.009  1.00  0.74           H  
ATOM   1546 1HG2 VAL A  92      18.788  27.922  12.401  1.00  0.74           H  
ATOM   1547 2HG2 VAL A  92      17.412  26.837  12.228  1.00  0.74           H  
ATOM   1548 3HG2 VAL A  92      17.554  27.857  13.667  1.00  0.74           H  
ATOM   1549  N   LYS A  93      19.144  23.995  15.919  1.00  0.71           N  
ATOM   1550  CA  LYS A  93      19.715  22.725  16.347  1.00  0.71           C  
ATOM   1551  C   LYS A  93      18.594  21.717  16.618  1.00  0.71           C  
ATOM   1552  O   LYS A  93      18.673  20.545  16.224  1.00  0.71           O  
ATOM   1553  CB  LYS A  93      20.569  22.941  17.590  1.00  0.71           C  
ATOM   1554  CG  LYS A  93      21.872  23.703  17.314  1.00  0.71           C  
ATOM   1555  CD  LYS A  93      22.774  23.745  18.540  1.00  0.71           C  
ATOM   1556  CE  LYS A  93      22.199  24.682  19.590  1.00  0.71           C  
ATOM   1557  NZ  LYS A  93      23.099  24.854  20.767  1.00  0.71           N  
ATOM   1558  H   LYS A  93      19.310  24.861  16.442  1.00  0.71           H  
ATOM   1559  HA  LYS A  93      20.340  22.334  15.545  1.00  0.71           H  
ATOM   1560 1HB  LYS A  93      19.994  23.514  18.326  1.00  0.71           H  
ATOM   1561 2HB  LYS A  93      20.816  21.981  18.038  1.00  0.71           H  
ATOM   1562 1HG  LYS A  93      22.405  23.229  16.490  1.00  0.71           H  
ATOM   1563 2HG  LYS A  93      21.626  24.730  17.020  1.00  0.71           H  
ATOM   1564 1HD  LYS A  93      22.872  22.746  18.964  1.00  0.71           H  
ATOM   1565 2HD  LYS A  93      23.761  24.104  18.252  1.00  0.71           H  
ATOM   1566 1HE  LYS A  93      22.022  25.661  19.136  1.00  0.71           H  
ATOM   1567 2HE  LYS A  93      21.247  24.280  19.939  1.00  0.71           H  
ATOM   1568 1HZ  LYS A  93      22.621  25.500  21.417  1.00  0.71           H  
ATOM   1569 2HZ  LYS A  93      23.254  23.971  21.220  1.00  0.71           H  
ATOM   1570 3HZ  LYS A  93      23.976  25.250  20.478  1.00  0.71           H  
ATOM   1571  N   LYS A  94      17.522  22.196  17.244  1.00  0.69           N  
ATOM   1572  CA  LYS A  94      16.368  21.368  17.523  1.00  0.69           C  
ATOM   1573  C   LYS A  94      15.652  20.902  16.254  1.00  0.69           C  
ATOM   1574  O   LYS A  94      15.282  19.726  16.136  1.00  0.69           O  
ATOM   1575  CB  LYS A  94      15.454  22.127  18.470  1.00  0.69           C  
ATOM   1576  CG  LYS A  94      15.978  22.168  19.914  1.00  0.69           C  
ATOM   1577  CD  LYS A  94      14.929  22.655  20.879  1.00  0.69           C  
ATOM   1578  CE  LYS A  94      14.721  24.151  20.829  1.00  0.69           C  
ATOM   1579  NZ  LYS A  94      13.716  24.585  21.850  1.00  0.69           N  
ATOM   1580  H   LYS A  94      17.510  23.168  17.557  1.00  0.69           H  
ATOM   1581  HA  LYS A  94      16.715  20.476  18.043  1.00  0.69           H  
ATOM   1582 1HB  LYS A  94      15.431  23.166  18.141  1.00  0.69           H  
ATOM   1583 2HB  LYS A  94      14.461  21.798  18.418  1.00  0.69           H  
ATOM   1584 1HG  LYS A  94      16.281  21.164  20.213  1.00  0.69           H  
ATOM   1585 2HG  LYS A  94      16.847  22.820  19.972  1.00  0.69           H  
ATOM   1586 1HD  LYS A  94      13.998  22.172  20.625  1.00  0.69           H  
ATOM   1587 2HD  LYS A  94      15.196  22.363  21.896  1.00  0.69           H  
ATOM   1588 1HE  LYS A  94      15.665  24.655  21.018  1.00  0.69           H  
ATOM   1589 2HE  LYS A  94      14.370  24.429  19.847  1.00  0.69           H  
ATOM   1590 1HZ  LYS A  94      13.578  25.580  21.800  1.00  0.69           H  
ATOM   1591 2HZ  LYS A  94      12.827  24.093  21.647  1.00  0.69           H  
ATOM   1592 3HZ  LYS A  94      14.036  24.331  22.772  1.00  0.69           H  
ATOM   1593  N   ALA A  95      15.507  21.798  15.276  1.00  0.68           N  
ATOM   1594  CA  ALA A  95      14.863  21.447  14.023  1.00  0.68           C  
ATOM   1595  C   ALA A  95      15.632  20.346  13.320  1.00  0.68           C  
ATOM   1596  O   ALA A  95      15.033  19.406  12.789  1.00  0.68           O  
ATOM   1597  CB  ALA A  95      14.785  22.656  13.128  1.00  0.68           C  
ATOM   1598  H   ALA A  95      15.817  22.757  15.416  1.00  0.68           H  
ATOM   1599  HA  ALA A  95      13.859  21.086  14.242  1.00  0.68           H  
ATOM   1600 1HB  ALA A  95      14.292  22.407  12.206  1.00  0.68           H  
ATOM   1601 2HB  ALA A  95      14.240  23.438  13.625  1.00  0.68           H  
ATOM   1602 3HB  ALA A  95      15.789  23.006  12.921  1.00  0.68           H  
ATOM   1603  N   LYS A  96      16.967  20.430  13.373  1.00  0.67           N  
ATOM   1604  CA  LYS A  96      17.808  19.422  12.753  1.00  0.67           C  
ATOM   1605  C   LYS A  96      17.612  18.069  13.436  1.00  0.67           C  
ATOM   1606  O   LYS A  96      17.569  17.042  12.756  1.00  0.67           O  
ATOM   1607  CB  LYS A  96      19.277  19.860  12.760  1.00  0.67           C  
ATOM   1608  CG  LYS A  96      19.589  21.008  11.786  1.00  0.67           C  
ATOM   1609  CD  LYS A  96      21.049  21.405  11.846  1.00  0.67           C  
ATOM   1610  CE  LYS A  96      21.363  22.560  10.898  1.00  0.67           C  
ATOM   1611  NZ  LYS A  96      22.781  22.993  11.019  1.00  0.67           N  
ATOM   1612  H   LYS A  96      17.406  21.235  13.826  1.00  0.67           H  
ATOM   1613  HA  LYS A  96      17.502  19.318  11.714  1.00  0.67           H  
ATOM   1614 1HB  LYS A  96      19.545  20.197  13.763  1.00  0.67           H  
ATOM   1615 2HB  LYS A  96      19.915  19.013  12.515  1.00  0.67           H  
ATOM   1616 1HG  LYS A  96      19.332  20.713  10.769  1.00  0.67           H  
ATOM   1617 2HG  LYS A  96      18.990  21.868  12.055  1.00  0.67           H  
ATOM   1618 1HD  LYS A  96      21.287  21.717  12.865  1.00  0.67           H  
ATOM   1619 2HD  LYS A  96      21.673  20.551  11.589  1.00  0.67           H  
ATOM   1620 1HE  LYS A  96      21.165  22.264   9.870  1.00  0.67           H  
ATOM   1621 2HE  LYS A  96      20.727  23.390  11.144  1.00  0.67           H  
ATOM   1622 1HZ  LYS A  96      22.970  23.800  10.407  1.00  0.67           H  
ATOM   1623 2HZ  LYS A  96      22.960  23.281  11.966  1.00  0.67           H  
ATOM   1624 3HZ  LYS A  96      23.397  22.239  10.777  1.00  0.67           H  
ATOM   1625  N   LYS A  97      17.452  18.054  14.769  1.00  0.66           N  
ATOM   1626  CA  LYS A  97      17.189  16.792  15.470  1.00  0.66           C  
ATOM   1627  C   LYS A  97      15.925  16.122  14.924  1.00  0.66           C  
ATOM   1628  O   LYS A  97      15.918  14.918  14.643  1.00  0.66           O  
ATOM   1629  CB  LYS A  97      17.076  16.999  16.985  1.00  0.66           C  
ATOM   1630  CG  LYS A  97      16.777  15.714  17.762  1.00  0.66           C  
ATOM   1631  CD  LYS A  97      16.865  15.910  19.278  1.00  0.66           C  
ATOM   1632  CE  LYS A  97      15.750  16.787  19.842  1.00  0.66           C  
ATOM   1633  NZ  LYS A  97      15.803  16.803  21.338  1.00  0.66           N  
ATOM   1634  H   LYS A  97      17.539  18.926  15.297  1.00  0.66           H  
ATOM   1635  HA  LYS A  97      18.024  16.117  15.283  1.00  0.66           H  
ATOM   1636 1HB  LYS A  97      17.999  17.436  17.365  1.00  0.66           H  
ATOM   1637 2HB  LYS A  97      16.274  17.701  17.196  1.00  0.66           H  
ATOM   1638 1HG  LYS A  97      15.769  15.376  17.509  1.00  0.66           H  
ATOM   1639 2HG  LYS A  97      17.485  14.941  17.462  1.00  0.66           H  
ATOM   1640 1HD  LYS A  97      16.822  14.937  19.768  1.00  0.66           H  
ATOM   1641 2HD  LYS A  97      17.822  16.372  19.522  1.00  0.66           H  
ATOM   1642 1HE  LYS A  97      15.874  17.807  19.472  1.00  0.66           H  
ATOM   1643 2HE  LYS A  97      14.778  16.411  19.522  1.00  0.66           H  
ATOM   1644 1HZ  LYS A  97      15.083  17.399  21.746  1.00  0.66           H  
ATOM   1645 2HZ  LYS A  97      15.682  15.871  21.695  1.00  0.66           H  
ATOM   1646 3HZ  LYS A  97      16.694  17.159  21.643  1.00  0.66           H  
ATOM   1647  N   VAL A  98      14.856  16.903  14.760  1.00  0.65           N  
ATOM   1648  CA  VAL A  98      13.626  16.355  14.191  1.00  0.65           C  
ATOM   1649  C   VAL A  98      13.808  15.905  12.753  1.00  0.65           C  
ATOM   1650  O   VAL A  98      13.268  14.873  12.354  1.00  0.65           O  
ATOM   1651  CB  VAL A  98      12.434  17.292  14.339  1.00  0.65           C  
ATOM   1652  CG1 VAL A  98      11.276  16.784  13.508  1.00  0.65           C  
ATOM   1653  CG2 VAL A  98      11.998  17.227  15.780  1.00  0.65           C  
ATOM   1654  H   VAL A  98      14.919  17.891  15.028  1.00  0.65           H  
ATOM   1655  HA  VAL A  98      13.370  15.474  14.776  1.00  0.65           H  
ATOM   1656  HB  VAL A  98      12.703  18.309  14.033  1.00  0.65           H  
ATOM   1657 1HG1 VAL A  98      10.410  17.430  13.640  1.00  0.65           H  
ATOM   1658 2HG1 VAL A  98      11.567  16.775  12.465  1.00  0.65           H  
ATOM   1659 3HG1 VAL A  98      11.029  15.776  13.821  1.00  0.65           H  
ATOM   1660 1HG2 VAL A  98      11.126  17.860  15.935  1.00  0.65           H  
ATOM   1661 2HG2 VAL A  98      11.747  16.208  16.023  1.00  0.65           H  
ATOM   1662 3HG2 VAL A  98      12.816  17.550  16.407  1.00  0.65           H  
ATOM   1663  N   TRP A  99      14.556  16.665  11.962  1.00  0.64           N  
ATOM   1664  CA  TRP A  99      14.797  16.276  10.583  1.00  0.64           C  
ATOM   1665  C   TRP A  99      15.462  14.905  10.554  1.00  0.64           C  
ATOM   1666  O   TRP A  99      15.033  14.031   9.799  1.00  0.64           O  
ATOM   1667  CB  TRP A  99      15.712  17.292   9.913  1.00  0.64           C  
ATOM   1668  CG  TRP A  99      15.976  17.091   8.460  1.00  0.64           C  
ATOM   1669  CD1 TRP A  99      15.224  17.550   7.410  1.00  0.64           C  
ATOM   1670  CD2 TRP A  99      17.105  16.397   7.875  1.00  0.64           C  
ATOM   1671  NE1 TRP A  99      15.812  17.188   6.219  1.00  0.64           N  
ATOM   1672  CE2 TRP A  99      16.962  16.481   6.487  1.00  0.64           C  
ATOM   1673  CE3 TRP A  99      18.215  15.727   8.412  1.00  0.64           C  
ATOM   1674  CZ2 TRP A  99      17.888  15.921   5.622  1.00  0.64           C  
ATOM   1675  CZ3 TRP A  99      19.140  15.169   7.547  1.00  0.64           C  
ATOM   1676  CH2 TRP A  99      18.982  15.265   6.186  1.00  0.64           C  
ATOM   1677  H   TRP A  99      14.954  17.533  12.322  1.00  0.64           H  
ATOM   1678  HA  TRP A  99      13.847  16.219  10.055  1.00  0.64           H  
ATOM   1679 1HB  TRP A  99      15.337  18.274  10.081  1.00  0.64           H  
ATOM   1680 2HB  TRP A  99      16.675  17.253  10.405  1.00  0.64           H  
ATOM   1681  HD1 TRP A  99      14.302  18.126   7.502  1.00  0.64           H  
ATOM   1682  HE1 TRP A  99      15.473  17.408   5.287  1.00  0.64           H  
ATOM   1683  HE3 TRP A  99      18.348  15.652   9.491  1.00  0.64           H  
ATOM   1684  HZ2 TRP A  99      17.782  15.986   4.539  1.00  0.64           H  
ATOM   1685  HZ3 TRP A  99      19.999  14.652   7.975  1.00  0.64           H  
ATOM   1686  HH2 TRP A  99      19.731  14.814   5.533  1.00  0.64           H  
ATOM   1687  N   GLU A 100      16.497  14.707  11.388  1.00  0.63           N  
ATOM   1688  CA  GLU A 100      17.184  13.418  11.458  1.00  0.63           C  
ATOM   1689  C   GLU A 100      16.216  12.306  11.868  1.00  0.63           C  
ATOM   1690  O   GLU A 100      16.213  11.226  11.273  1.00  0.63           O  
ATOM   1691  CB  GLU A 100      18.374  13.469  12.424  1.00  0.63           C  
ATOM   1692  CG  GLU A 100      19.141  12.141  12.522  1.00  0.63           C  
ATOM   1693  CD  GLU A 100      20.374  12.174  13.426  1.00  0.63           C  
ATOM   1694  OE1 GLU A 100      20.730  13.217  13.911  1.00  0.63           O  
ATOM   1695  OE2 GLU A 100      20.939  11.119  13.643  1.00  0.63           O  
ATOM   1696  H   GLU A 100      16.811  15.476  11.982  1.00  0.63           H  
ATOM   1697  HA  GLU A 100      17.566  13.182  10.466  1.00  0.63           H  
ATOM   1698 1HB  GLU A 100      19.066  14.249  12.106  1.00  0.63           H  
ATOM   1699 2HB  GLU A 100      18.019  13.735  13.421  1.00  0.63           H  
ATOM   1700 1HG  GLU A 100      18.451  11.386  12.902  1.00  0.63           H  
ATOM   1701 2HG  GLU A 100      19.440  11.840  11.519  1.00  0.63           H  
ATOM   1702  N   PHE A 101      15.361  12.578  12.860  1.00  0.63           N  
ATOM   1703  CA  PHE A 101      14.356  11.603  13.273  1.00  0.63           C  
ATOM   1704  C   PHE A 101      13.467  11.208  12.107  1.00  0.63           C  
ATOM   1705  O   PHE A 101      13.302  10.020  11.814  1.00  0.63           O  
ATOM   1706  CB  PHE A 101      13.484  12.161  14.402  1.00  0.63           C  
ATOM   1707  CG  PHE A 101      12.278  11.325  14.718  1.00  0.63           C  
ATOM   1708  CD1 PHE A 101      12.371  10.175  15.470  1.00  0.63           C  
ATOM   1709  CD2 PHE A 101      11.022  11.711  14.234  1.00  0.63           C  
ATOM   1710  CE1 PHE A 101      11.247   9.417  15.730  1.00  0.63           C  
ATOM   1711  CE2 PHE A 101       9.899  10.955  14.493  1.00  0.63           C  
ATOM   1712  CZ  PHE A 101      10.019   9.805  15.241  1.00  0.63           C  
ATOM   1713  H   PHE A 101      15.420  13.476  13.344  1.00  0.63           H  
ATOM   1714  HA  PHE A 101      14.869  10.711  13.632  1.00  0.63           H  
ATOM   1715 1HB  PHE A 101      14.081  12.265  15.306  1.00  0.63           H  
ATOM   1716 2HB  PHE A 101      13.139  13.147  14.134  1.00  0.63           H  
ATOM   1717  HD1 PHE A 101      13.342   9.862  15.850  1.00  0.63           H  
ATOM   1718  HD2 PHE A 101      10.941  12.619  13.640  1.00  0.63           H  
ATOM   1719  HE1 PHE A 101      11.332   8.502  16.318  1.00  0.63           H  
ATOM   1720  HE2 PHE A 101       8.925  11.258  14.106  1.00  0.63           H  
ATOM   1721  HZ  PHE A 101       9.149   9.194  15.444  1.00  0.63           H  
ATOM   1722  N   ILE A 102      12.918  12.200  11.412  1.00  0.62           N  
ATOM   1723  CA  ILE A 102      12.031  11.898  10.311  1.00  0.62           C  
ATOM   1724  C   ILE A 102      12.776  11.127   9.245  1.00  0.62           C  
ATOM   1725  O   ILE A 102      12.255  10.134   8.750  1.00  0.62           O  
ATOM   1726  CB  ILE A 102      11.416  13.160   9.693  1.00  0.62           C  
ATOM   1727  CG1 ILE A 102      10.442  13.827  10.682  1.00  0.62           C  
ATOM   1728  CG2 ILE A 102      10.698  12.805   8.365  1.00  0.62           C  
ATOM   1729  CD1 ILE A 102      10.025  15.193  10.243  1.00  0.62           C  
ATOM   1730  H   ILE A 102      13.106  13.167  11.671  1.00  0.62           H  
ATOM   1731  HA  ILE A 102      11.221  11.272  10.684  1.00  0.62           H  
ATOM   1732  HB  ILE A 102      12.215  13.881   9.494  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 102       9.562  13.213  10.791  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 102      10.929  13.914  11.653  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 102      10.279  13.708   7.920  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 102      11.417  12.362   7.675  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 102       9.904  12.096   8.556  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 102       9.347  15.637  10.962  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 102      10.911  15.806  10.152  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 102       9.538  15.121   9.289  1.00  0.62           H  
ATOM   1741  N   LYS A 103      13.996  11.553   8.904  1.00  0.63           N  
ATOM   1742  CA  LYS A 103      14.782  10.866   7.889  1.00  0.63           C  
ATOM   1743  C   LYS A 103      14.934   9.384   8.238  1.00  0.63           C  
ATOM   1744  O   LYS A 103      14.651   8.500   7.426  1.00  0.63           O  
ATOM   1745  CB  LYS A 103      16.157  11.509   7.742  1.00  0.63           C  
ATOM   1746  CG  LYS A 103      17.042  10.872   6.667  1.00  0.63           C  
ATOM   1747  CD  LYS A 103      18.371  11.591   6.570  1.00  0.63           C  
ATOM   1748  CE  LYS A 103      19.225  11.079   5.411  1.00  0.63           C  
ATOM   1749  NZ  LYS A 103      19.647   9.658   5.601  1.00  0.63           N  
ATOM   1750  H   LYS A 103      14.384  12.382   9.350  1.00  0.63           H  
ATOM   1751  HA  LYS A 103      14.276  10.964   6.938  1.00  0.63           H  
ATOM   1752 1HB  LYS A 103      16.042  12.573   7.514  1.00  0.63           H  
ATOM   1753 2HB  LYS A 103      16.688  11.441   8.691  1.00  0.63           H  
ATOM   1754 1HG  LYS A 103      17.222   9.819   6.914  1.00  0.63           H  
ATOM   1755 2HG  LYS A 103      16.539  10.917   5.703  1.00  0.63           H  
ATOM   1756 1HD  LYS A 103      18.166  12.636   6.417  1.00  0.63           H  
ATOM   1757 2HD  LYS A 103      18.918  11.477   7.505  1.00  0.63           H  
ATOM   1758 1HE  LYS A 103      18.653  11.154   4.488  1.00  0.63           H  
ATOM   1759 2HE  LYS A 103      20.114  11.702   5.327  1.00  0.63           H  
ATOM   1760 1HZ  LYS A 103      20.199   9.351   4.821  1.00  0.63           H  
ATOM   1761 2HZ  LYS A 103      20.183   9.560   6.443  1.00  0.63           H  
ATOM   1762 3HZ  LYS A 103      18.813   9.052   5.664  1.00  0.63           H  
ATOM   1763  N   LYS A 104      15.324   9.090   9.471  1.00  0.64           N  
ATOM   1764  CA  LYS A 104      15.491   7.695   9.845  1.00  0.64           C  
ATOM   1765  C   LYS A 104      14.181   6.920   9.740  1.00  0.64           C  
ATOM   1766  O   LYS A 104      14.174   5.745   9.369  1.00  0.64           O  
ATOM   1767  CB  LYS A 104      16.082   7.597  11.246  1.00  0.64           C  
ATOM   1768  CG  LYS A 104      17.550   8.014  11.302  1.00  0.64           C  
ATOM   1769  CD  LYS A 104      18.119   7.956  12.706  1.00  0.64           C  
ATOM   1770  CE  LYS A 104      19.598   8.325  12.699  1.00  0.64           C  
ATOM   1771  NZ  LYS A 104      20.176   8.363  14.069  1.00  0.64           N  
ATOM   1772  H   LYS A 104      15.532   9.833  10.142  1.00  0.64           H  
ATOM   1773  HA  LYS A 104      16.196   7.241   9.147  1.00  0.64           H  
ATOM   1774 1HB  LYS A 104      15.517   8.253  11.919  1.00  0.64           H  
ATOM   1775 2HB  LYS A 104      15.988   6.579  11.616  1.00  0.64           H  
ATOM   1776 1HG  LYS A 104      18.134   7.363  10.652  1.00  0.64           H  
ATOM   1777 2HG  LYS A 104      17.639   9.039  10.933  1.00  0.64           H  
ATOM   1778 1HD  LYS A 104      17.581   8.667  13.337  1.00  0.64           H  
ATOM   1779 2HD  LYS A 104      17.996   6.957  13.119  1.00  0.64           H  
ATOM   1780 1HE  LYS A 104      20.142   7.591  12.109  1.00  0.64           H  
ATOM   1781 2HE  LYS A 104      19.717   9.297  12.237  1.00  0.64           H  
ATOM   1782 1HZ  LYS A 104      21.159   8.616  14.011  1.00  0.64           H  
ATOM   1783 2HZ  LYS A 104      19.684   9.056  14.623  1.00  0.64           H  
ATOM   1784 3HZ  LYS A 104      20.085   7.460  14.503  1.00  0.64           H  
ATOM   1785  N   GLU A 105      13.061   7.559  10.066  1.00  0.66           N  
ATOM   1786  CA  GLU A 105      11.795   6.859   9.962  1.00  0.66           C  
ATOM   1787  C   GLU A 105      11.328   6.679   8.510  1.00  0.66           C  
ATOM   1788  O   GLU A 105      10.801   5.622   8.163  1.00  0.66           O  
ATOM   1789  CB  GLU A 105      10.728   7.567  10.779  1.00  0.66           C  
ATOM   1790  CG  GLU A 105      10.926   7.523  12.315  1.00  0.66           C  
ATOM   1791  CD  GLU A 105      10.831   6.119  12.906  1.00  0.66           C  
ATOM   1792  OE1 GLU A 105       9.851   5.457  12.650  1.00  0.66           O  
ATOM   1793  OE2 GLU A 105      11.749   5.697  13.596  1.00  0.66           O  
ATOM   1794  H   GLU A 105      13.094   8.524  10.401  1.00  0.66           H  
ATOM   1795  HA  GLU A 105      11.926   5.871  10.386  1.00  0.66           H  
ATOM   1796 1HB  GLU A 105      10.666   8.615  10.473  1.00  0.66           H  
ATOM   1797 2HB  GLU A 105       9.776   7.099  10.570  1.00  0.66           H  
ATOM   1798 1HG  GLU A 105      11.902   7.942  12.557  1.00  0.66           H  
ATOM   1799 2HG  GLU A 105      10.170   8.157  12.772  1.00  0.66           H  
ATOM   1800  N   VAL A 106      11.561   7.656   7.628  1.00  0.70           N  
ATOM   1801  CA  VAL A 106      11.101   7.503   6.241  1.00  0.70           C  
ATOM   1802  C   VAL A 106      11.921   6.437   5.514  1.00  0.70           C  
ATOM   1803  O   VAL A 106      11.418   5.744   4.636  1.00  0.70           O  
ATOM   1804  CB  VAL A 106      11.112   8.841   5.474  1.00  0.70           C  
ATOM   1805  CG1 VAL A 106      10.181   9.806   6.167  1.00  0.70           C  
ATOM   1806  CG2 VAL A 106      12.444   9.399   5.422  1.00  0.70           C  
ATOM   1807  H   VAL A 106      12.014   8.516   7.936  1.00  0.70           H  
ATOM   1808  HA  VAL A 106      10.063   7.170   6.267  1.00  0.70           H  
ATOM   1809  HB  VAL A 106      10.752   8.680   4.470  1.00  0.70           H  
ATOM   1810 1HG1 VAL A 106      10.187  10.746   5.646  1.00  0.70           H  
ATOM   1811 2HG1 VAL A 106       9.182   9.391   6.180  1.00  0.70           H  
ATOM   1812 3HG1 VAL A 106      10.510   9.965   7.171  1.00  0.70           H  
ATOM   1813 1HG2 VAL A 106      12.427  10.350   4.892  1.00  0.70           H  
ATOM   1814 2HG2 VAL A 106      12.736   9.543   6.416  1.00  0.70           H  
ATOM   1815 3HG2 VAL A 106      13.131   8.720   4.925  1.00  0.70           H  
ATOM   1816  N   GLU A 107      13.152   6.210   5.949  1.00  0.79           N  
ATOM   1817  CA  GLU A 107      13.968   5.144   5.372  1.00  0.79           C  
ATOM   1818  C   GLU A 107      13.367   3.749   5.644  1.00  0.79           C  
ATOM   1819  O   GLU A 107      13.735   2.776   4.984  1.00  0.79           O  
ATOM   1820  CB  GLU A 107      15.419   5.238   5.858  1.00  0.79           C  
ATOM   1821  CG  GLU A 107      16.190   6.443   5.277  1.00  0.79           C  
ATOM   1822  CD  GLU A 107      17.613   6.592   5.791  1.00  0.79           C  
ATOM   1823  OE1 GLU A 107      18.041   5.803   6.600  1.00  0.79           O  
ATOM   1824  OE2 GLU A 107      18.275   7.524   5.358  1.00  0.79           O  
ATOM   1825  H   GLU A 107      13.555   6.823   6.662  1.00  0.79           H  
ATOM   1826  HA  GLU A 107      13.984   5.286   4.292  1.00  0.79           H  
ATOM   1827 1HB  GLU A 107      15.428   5.331   6.946  1.00  0.79           H  
ATOM   1828 2HB  GLU A 107      15.955   4.327   5.598  1.00  0.79           H  
ATOM   1829 1HG  GLU A 107      16.227   6.329   4.195  1.00  0.79           H  
ATOM   1830 2HG  GLU A 107      15.637   7.349   5.487  1.00  0.79           H  
ATOM   1831  N   LYS A 108      12.477   3.648   6.644  1.00  0.95           N  
ATOM   1832  CA  LYS A 108      11.816   2.404   7.029  1.00  0.95           C  
ATOM   1833  C   LYS A 108      10.404   2.279   6.413  1.00  0.95           C  
ATOM   1834  O   LYS A 108       9.650   1.362   6.747  1.00  0.95           O  
ATOM   1835  CB  LYS A 108      11.754   2.299   8.556  1.00  0.95           C  
ATOM   1836  CG  LYS A 108      13.130   2.169   9.227  1.00  0.95           C  
ATOM   1837  CD  LYS A 108      13.008   1.912  10.731  1.00  0.95           C  
ATOM   1838  CE  LYS A 108      12.579   3.179  11.456  1.00  0.95           C  
ATOM   1839  NZ  LYS A 108      12.611   3.039  12.941  1.00  0.95           N  
ATOM   1840  H   LYS A 108      12.198   4.483   7.154  1.00  0.95           H  
ATOM   1841  HA  LYS A 108      12.410   1.572   6.654  1.00  0.95           H  
ATOM   1842 1HB  LYS A 108      11.267   3.191   8.960  1.00  0.95           H  
ATOM   1843 2HB  LYS A 108      11.151   1.439   8.839  1.00  0.95           H  
ATOM   1844 1HG  LYS A 108      13.687   1.356   8.764  1.00  0.95           H  
ATOM   1845 2HG  LYS A 108      13.684   3.100   9.075  1.00  0.95           H  
ATOM   1846 1HD  LYS A 108      12.271   1.130  10.913  1.00  0.95           H  
ATOM   1847 2HD  LYS A 108      13.969   1.587  11.126  1.00  0.95           H  
ATOM   1848 1HE  LYS A 108      13.248   3.988  11.171  1.00  0.95           H  
ATOM   1849 2HE  LYS A 108      11.563   3.439  11.151  1.00  0.95           H  
ATOM   1850 1HZ  LYS A 108      12.309   3.949  13.340  1.00  0.95           H  
ATOM   1851 2HZ  LYS A 108      11.981   2.313  13.236  1.00  0.95           H  
ATOM   1852 3HZ  LYS A 108      13.542   2.827  13.247  1.00  0.95           H  
ATOM   1853  N   LEU A 109      10.055   3.204   5.513  1.00  1.18           N  
ATOM   1854  CA  LEU A 109       8.759   3.248   4.834  1.00  1.18           C  
ATOM   1855  C   LEU A 109       8.546   1.912   4.095  1.00  1.18           C  
ATOM   1856  O   LEU A 109       9.452   1.455   3.396  1.00  1.18           O  
ATOM   1857  CB  LEU A 109       8.801   4.413   3.826  1.00  1.18           C  
ATOM   1858  CG  LEU A 109       7.575   4.857   3.107  1.00  1.18           C  
ATOM   1859  CD1 LEU A 109       6.647   5.560   4.070  1.00  1.18           C  
ATOM   1860  CD2 LEU A 109       7.990   5.768   1.999  1.00  1.18           C  
ATOM   1861  H   LEU A 109      10.719   3.942   5.277  1.00  1.18           H  
ATOM   1862  HA  LEU A 109       7.990   3.417   5.577  1.00  1.18           H  
ATOM   1863 1HB  LEU A 109       9.113   5.286   4.379  1.00  1.18           H  
ATOM   1864 2HB  LEU A 109       9.569   4.198   3.078  1.00  1.18           H  
ATOM   1865  HG  LEU A 109       7.067   3.996   2.695  1.00  1.18           H  
ATOM   1866 1HD1 LEU A 109       5.759   5.891   3.569  1.00  1.18           H  
ATOM   1867 2HD1 LEU A 109       6.382   4.897   4.846  1.00  1.18           H  
ATOM   1868 3HD1 LEU A 109       7.158   6.425   4.491  1.00  1.18           H  
ATOM   1869 1HD2 LEU A 109       7.134   6.078   1.461  1.00  1.18           H  
ATOM   1870 2HD2 LEU A 109       8.505   6.634   2.409  1.00  1.18           H  
ATOM   1871 3HD2 LEU A 109       8.661   5.236   1.326  1.00  1.18           H  
ATOM   1872  N   PRO A 110       7.368   1.257   4.181  1.00  1.52           N  
ATOM   1873  CA  PRO A 110       7.083  -0.043   3.579  1.00  1.52           C  
ATOM   1874  C   PRO A 110       6.904  -0.017   2.062  1.00  1.52           C  
ATOM   1875  O   PRO A 110       5.804  -0.236   1.553  1.00  1.52           O  
ATOM   1876  CB  PRO A 110       5.786  -0.449   4.295  1.00  1.52           C  
ATOM   1877  CG  PRO A 110       5.094   0.861   4.587  1.00  1.52           C  
ATOM   1878  CD  PRO A 110       6.234   1.821   4.932  1.00  1.52           C  
ATOM   1879  HA  PRO A 110       7.897  -0.734   3.845  1.00  1.52           H  
ATOM   1880 1HB  PRO A 110       5.193  -1.109   3.645  1.00  1.52           H  
ATOM   1881 2HB  PRO A 110       6.023  -1.020   5.205  1.00  1.52           H  
ATOM   1882 1HG  PRO A 110       4.505   1.178   3.715  1.00  1.52           H  
ATOM   1883 2HG  PRO A 110       4.379   0.742   5.418  1.00  1.52           H  
ATOM   1884 1HD  PRO A 110       5.976   2.791   4.570  1.00  1.52           H  
ATOM   1885 2HD  PRO A 110       6.436   1.806   6.018  1.00  1.52           H  
ATOM   1886  N   GLU A 111       8.004   0.260   1.370  1.00  1.95           N  
ATOM   1887  CA  GLU A 111       8.051   0.312  -0.085  1.00  1.95           C  
ATOM   1888  C   GLU A 111       8.174  -1.090  -0.679  1.00  1.95           C  
ATOM   1889  O   GLU A 111       7.902  -1.287  -1.863  1.00  1.95           O  
ATOM   1890  OXT GLU A 111       8.773  -1.958  -0.044  1.00  1.95           O  
ATOM   1891  CB  GLU A 111       9.228   1.177  -0.563  1.00  1.95           C  
ATOM   1892  CG  GLU A 111       9.133   2.664  -0.221  1.00  1.95           C  
ATOM   1893  CD  GLU A 111      10.313   3.476  -0.747  1.00  1.95           C  
ATOM   1894  OE1 GLU A 111      11.212   2.897  -1.313  1.00  1.95           O  
ATOM   1895  OE2 GLU A 111      10.292   4.678  -0.606  1.00  1.95           O  
ATOM   1896  H   GLU A 111       8.847   0.459   1.908  1.00  1.95           H  
ATOM   1897  HA  GLU A 111       7.123   0.742  -0.449  1.00  1.95           H  
ATOM   1898 1HB  GLU A 111      10.151   0.799  -0.123  1.00  1.95           H  
ATOM   1899 2HB  GLU A 111       9.324   1.091  -1.645  1.00  1.95           H  
ATOM   1900 1HG  GLU A 111       8.225   3.067  -0.649  1.00  1.95           H  
ATOM   1901 2HG  GLU A 111       9.071   2.770   0.864  1.00  1.95           H  
TER    1902
ENDMDL

REMARK ID 641730 MODEL 4 7nq8-PLE-2
PFRMAT TS
TARGET 7nq8-PLE-2
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   ALA A   1       0.814   1.445  -3.505  1.00  2.94           N  
ATOM      2  CA  ALA A   1       1.618   0.434  -2.829  1.00  2.94           C  
ATOM      3  C   ALA A   1       2.970   1.003  -2.428  1.00  2.94           C  
ATOM      4  O   ALA A   1       3.861   1.205  -3.263  1.00  2.94           O  
ATOM      5  CB  ALA A   1       1.809  -0.781  -3.722  1.00  2.94           C  
ATOM      6 1H   ALA A   1      -0.138   1.391  -3.176  1.00  2.94           H  
ATOM      7 2H   ALA A   1       1.189   2.360  -3.301  1.00  2.94           H  
ATOM      8 3H   ALA A   1       0.836   1.286  -4.502  1.00  2.94           H  
ATOM      9  HA  ALA A   1       1.094   0.133  -1.922  1.00  2.94           H  
ATOM     10 1HB  ALA A   1       2.395  -1.532  -3.191  1.00  2.94           H  
ATOM     11 2HB  ALA A   1       0.836  -1.197  -3.985  1.00  2.94           H  
ATOM     12 3HB  ALA A   1       2.335  -0.485  -4.628  1.00  2.94           H  
ATOM     13  N   ALA A   2       3.154   1.241  -1.134  1.00  2.32           N  
ATOM     14  CA  ALA A   2       4.410   1.818  -0.652  1.00  2.32           C  
ATOM     15  C   ALA A   2       5.510   0.775  -0.592  1.00  2.32           C  
ATOM     16  O   ALA A   2       5.856   0.271   0.475  1.00  2.32           O  
ATOM     17  CB  ALA A   2       4.233   2.443   0.715  1.00  2.32           C  
ATOM     18  H   ALA A   2       2.421   1.040  -0.466  1.00  2.32           H  
ATOM     19  HA  ALA A   2       4.720   2.589  -1.355  1.00  2.32           H  
ATOM     20 1HB  ALA A   2       5.170   2.877   1.023  1.00  2.32           H  
ATOM     21 2HB  ALA A   2       3.470   3.217   0.671  1.00  2.32           H  
ATOM     22 3HB  ALA A   2       3.934   1.679   1.430  1.00  2.32           H  
ATOM     23  N   THR A   3       6.024   0.437  -1.763  1.00  1.75           N  
ATOM     24  CA  THR A   3       7.056  -0.570  -1.909  1.00  1.75           C  
ATOM     25  C   THR A   3       8.236  -0.183  -1.038  1.00  1.75           C  
ATOM     26  O   THR A   3       8.722   0.951  -1.107  1.00  1.75           O  
ATOM     27  CB  THR A   3       7.482  -0.696  -3.386  1.00  1.75           C  
ATOM     28  OG1 THR A   3       6.343  -1.049  -4.177  1.00  1.75           O  
ATOM     29  CG2 THR A   3       8.577  -1.734  -3.568  1.00  1.75           C  
ATOM     30  H   THR A   3       5.627   0.890  -2.584  1.00  1.75           H  
ATOM     31  HA  THR A   3       6.668  -1.530  -1.566  1.00  1.75           H  
ATOM     32  HB  THR A   3       7.856   0.270  -3.730  1.00  1.75           H  
ATOM     33  HG1 THR A   3       5.696  -0.328  -4.141  1.00  1.75           H  
ATOM     34 1HG2 THR A   3       8.854  -1.788  -4.622  1.00  1.75           H  
ATOM     35 2HG2 THR A   3       9.436  -1.456  -2.994  1.00  1.75           H  
ATOM     36 3HG2 THR A   3       8.217  -2.706  -3.236  1.00  1.75           H  
ATOM     37  N   GLU A   4       8.737  -1.139  -0.258  1.00  1.31           N  
ATOM     38  CA  GLU A   4       9.849  -0.868   0.644  1.00  1.31           C  
ATOM     39  C   GLU A   4      11.033  -0.211  -0.058  1.00  1.31           C  
ATOM     40  O   GLU A   4      11.661   0.699   0.482  1.00  1.31           O  
ATOM     41  CB  GLU A   4      10.307  -2.154   1.332  1.00  1.31           C  
ATOM     42  CG  GLU A   4      11.421  -1.919   2.300  1.00  1.31           C  
ATOM     43  CD  GLU A   4      11.911  -3.127   3.058  1.00  1.31           C  
ATOM     44  OE1 GLU A   4      11.296  -4.164   2.983  1.00  1.31           O  
ATOM     45  OE2 GLU A   4      12.953  -3.006   3.687  1.00  1.31           O  
ATOM     46  H   GLU A   4       8.305  -2.052  -0.259  1.00  1.31           H  
ATOM     47  HA  GLU A   4       9.500  -0.185   1.410  1.00  1.31           H  
ATOM     48 1HB  GLU A   4       9.471  -2.607   1.864  1.00  1.31           H  
ATOM     49 2HB  GLU A   4      10.655  -2.867   0.584  1.00  1.31           H  
ATOM     50 1HG  GLU A   4      12.219  -1.545   1.724  1.00  1.31           H  
ATOM     51 2HG  GLU A   4      11.125  -1.142   3.003  1.00  1.31           H  
ATOM     52  N   LYS A   5      11.357  -0.660  -1.261  1.00  1.01           N  
ATOM     53  CA  LYS A   5      12.499  -0.093  -1.954  1.00  1.01           C  
ATOM     54  C   LYS A   5      12.310   1.408  -2.224  1.00  1.01           C  
ATOM     55  O   LYS A   5      13.275   2.171  -2.162  1.00  1.01           O  
ATOM     56  CB  LYS A   5      12.736  -0.834  -3.254  1.00  1.01           C  
ATOM     57  CG  LYS A   5      13.206  -2.283  -3.097  1.00  1.01           C  
ATOM     58  CD  LYS A   5      13.629  -2.835  -4.437  1.00  1.01           C  
ATOM     59  CE  LYS A   5      12.455  -2.933  -5.378  1.00  1.01           C  
ATOM     60  NZ  LYS A   5      12.878  -3.383  -6.751  1.00  1.01           N  
ATOM     61  H   LYS A   5      10.817  -1.402  -1.679  1.00  1.01           H  
ATOM     62  HA  LYS A   5      13.380  -0.212  -1.324  1.00  1.01           H  
ATOM     63 1HB  LYS A   5      11.828  -0.823  -3.860  1.00  1.01           H  
ATOM     64 2HB  LYS A   5      13.505  -0.325  -3.816  1.00  1.01           H  
ATOM     65 1HG  LYS A   5      14.060  -2.325  -2.428  1.00  1.01           H  
ATOM     66 2HG  LYS A   5      12.406  -2.895  -2.684  1.00  1.01           H  
ATOM     67 1HD  LYS A   5      14.389  -2.188  -4.877  1.00  1.01           H  
ATOM     68 2HD  LYS A   5      14.049  -3.828  -4.310  1.00  1.01           H  
ATOM     69 1HE  LYS A   5      11.716  -3.626  -4.987  1.00  1.01           H  
ATOM     70 2HE  LYS A   5      12.006  -1.955  -5.433  1.00  1.01           H  
ATOM     71 1HZ  LYS A   5      12.078  -3.382  -7.412  1.00  1.01           H  
ATOM     72 2HZ  LYS A   5      13.551  -2.722  -7.105  1.00  1.01           H  
ATOM     73 3HZ  LYS A   5      13.289  -4.294  -6.712  1.00  1.01           H  
ATOM     74  N   LEU A   6      11.070   1.846  -2.501  1.00  0.82           N  
ATOM     75  CA  LEU A   6      10.827   3.265  -2.741  1.00  0.82           C  
ATOM     76  C   LEU A   6      10.909   4.023  -1.438  1.00  0.82           C  
ATOM     77  O   LEU A   6      11.358   5.168  -1.416  1.00  0.82           O  
ATOM     78  CB  LEU A   6       9.496   3.525  -3.468  1.00  0.82           C  
ATOM     79  CG  LEU A   6       9.470   3.115  -4.978  1.00  0.82           C  
ATOM     80  CD1 LEU A   6       8.054   3.257  -5.552  1.00  0.82           C  
ATOM     81  CD2 LEU A   6      10.434   4.051  -5.747  1.00  0.82           C  
ATOM     82  H   LEU A   6      10.281   1.209  -2.472  1.00  0.82           H  
ATOM     83  HA  LEU A   6      11.617   3.635  -3.392  1.00  0.82           H  
ATOM     84 1HB  LEU A   6       8.710   2.963  -2.954  1.00  0.82           H  
ATOM     85 2HB  LEU A   6       9.260   4.588  -3.400  1.00  0.82           H  
ATOM     86  HG  LEU A   6       9.786   2.075  -5.091  1.00  0.82           H  
ATOM     87 1HD1 LEU A   6       8.060   2.977  -6.614  1.00  0.82           H  
ATOM     88 2HD1 LEU A   6       7.371   2.603  -5.011  1.00  0.82           H  
ATOM     89 3HD1 LEU A   6       7.720   4.291  -5.457  1.00  0.82           H  
ATOM     90 1HD2 LEU A   6      10.420   3.799  -6.793  1.00  0.82           H  
ATOM     91 2HD2 LEU A   6      10.106   5.085  -5.629  1.00  0.82           H  
ATOM     92 3HD2 LEU A   6      11.446   3.946  -5.355  1.00  0.82           H  
ATOM     93  N   LEU A   7      10.503   3.379  -0.343  1.00  0.71           N  
ATOM     94  CA  LEU A   7      10.580   4.022   0.960  1.00  0.71           C  
ATOM     95  C   LEU A   7      12.054   4.269   1.302  1.00  0.71           C  
ATOM     96  O   LEU A   7      12.413   5.317   1.844  1.00  0.71           O  
ATOM     97  CB  LEU A   7       9.881   3.165   2.018  1.00  0.71           C  
ATOM     98  CG  LEU A   7       8.348   3.064   1.839  1.00  0.71           C  
ATOM     99  CD1 LEU A   7       7.777   2.078   2.840  1.00  0.71           C  
ATOM    100  CD2 LEU A   7       7.736   4.448   2.014  1.00  0.71           C  
ATOM    101  H   LEU A   7      10.115   2.436  -0.433  1.00  0.71           H  
ATOM    102  HA  LEU A   7      10.073   4.985   0.907  1.00  0.71           H  
ATOM    103 1HB  LEU A   7      10.293   2.163   1.993  1.00  0.71           H  
ATOM    104 2HB  LEU A   7      10.077   3.595   2.998  1.00  0.71           H  
ATOM    105  HG  LEU A   7       8.123   2.687   0.836  1.00  0.71           H  
ATOM    106 1HD1 LEU A   7       6.700   1.999   2.700  1.00  0.71           H  
ATOM    107 2HD1 LEU A   7       8.219   1.105   2.693  1.00  0.71           H  
ATOM    108 3HD1 LEU A   7       7.988   2.421   3.848  1.00  0.71           H  
ATOM    109 1HD2 LEU A   7       6.664   4.398   1.884  1.00  0.71           H  
ATOM    110 2HD2 LEU A   7       7.959   4.821   3.014  1.00  0.71           H  
ATOM    111 3HD2 LEU A   7       8.160   5.130   1.273  1.00  0.71           H  
ATOM    112  N   HIS A   8      12.930   3.342   0.908  1.00  0.65           N  
ATOM    113  CA  HIS A   8      14.349   3.559   1.148  1.00  0.65           C  
ATOM    114  C   HIS A   8      14.852   4.683   0.246  1.00  0.65           C  
ATOM    115  O   HIS A   8      15.671   5.496   0.678  1.00  0.65           O  
ATOM    116  CB  HIS A   8      15.162   2.291   0.929  1.00  0.65           C  
ATOM    117  CG  HIS A   8      14.981   1.274   1.990  1.00  0.65           C  
ATOM    118  ND1 HIS A   8      15.421   1.448   3.290  1.00  0.65           N  
ATOM    119  CD2 HIS A   8      14.402   0.080   1.947  1.00  0.65           C  
ATOM    120  CE1 HIS A   8      15.097   0.377   4.002  1.00  0.65           C  
ATOM    121  NE2 HIS A   8      14.472  -0.469   3.209  1.00  0.65           N  
ATOM    122  H   HIS A   8      12.593   2.474   0.487  1.00  0.65           H  
ATOM    123  HA  HIS A   8      14.500   3.871   2.181  1.00  0.65           H  
ATOM    124 1HB  HIS A   8      14.850   1.846  -0.008  1.00  0.65           H  
ATOM    125 2HB  HIS A   8      16.217   2.543   0.859  1.00  0.65           H  
ATOM    126  HD2 HIS A   8      13.952  -0.356   1.069  1.00  0.65           H  
ATOM    127  HE1 HIS A   8      15.304   0.225   5.060  1.00  0.65           H  
ATOM    128  HE2 HIS A   8      14.076  -1.397   3.466  1.00  0.65           H  
ATOM    129  N   MET A   9      14.345   4.774  -0.991  1.00  0.62           N  
ATOM    130  CA  MET A   9      14.779   5.876  -1.844  1.00  0.62           C  
ATOM    131  C   MET A   9      14.316   7.205  -1.259  1.00  0.62           C  
ATOM    132  O   MET A   9      15.014   8.216  -1.361  1.00  0.62           O  
ATOM    133  CB  MET A   9      14.234   5.746  -3.253  1.00  0.62           C  
ATOM    134  CG  MET A   9      14.804   4.611  -4.076  1.00  0.62           C  
ATOM    135  SD  MET A   9      16.581   4.654  -4.201  1.00  0.62           S  
ATOM    136  CE  MET A   9      16.885   6.233  -4.954  1.00  0.62           C  
ATOM    137  H   MET A   9      13.698   4.065  -1.341  1.00  0.62           H  
ATOM    138  HA  MET A   9      15.862   5.882  -1.882  1.00  0.62           H  
ATOM    139 1HB  MET A   9      13.156   5.615  -3.211  1.00  0.62           H  
ATOM    140 2HB  MET A   9      14.421   6.672  -3.797  1.00  0.62           H  
ATOM    141 1HG  MET A   9      14.522   3.670  -3.625  1.00  0.62           H  
ATOM    142 2HG  MET A   9      14.389   4.641  -5.064  1.00  0.62           H  
ATOM    143 1HE  MET A   9      17.957   6.367  -5.082  1.00  0.62           H  
ATOM    144 2HE  MET A   9      16.393   6.284  -5.917  1.00  0.62           H  
ATOM    145 3HE  MET A   9      16.494   7.023  -4.309  1.00  0.62           H  
ATOM    146  N   GLU A  10      13.149   7.208  -0.607  1.00  0.61           N  
ATOM    147  CA  GLU A  10      12.660   8.423   0.025  1.00  0.61           C  
ATOM    148  C   GLU A  10      13.665   8.860   1.077  1.00  0.61           C  
ATOM    149  O   GLU A  10      14.038  10.035   1.139  1.00  0.61           O  
ATOM    150  CB  GLU A  10      11.288   8.209   0.672  1.00  0.61           C  
ATOM    151  CG  GLU A  10      10.693   9.450   1.277  1.00  0.61           C  
ATOM    152  CD  GLU A  10       9.323   9.229   1.891  1.00  0.61           C  
ATOM    153  OE1 GLU A  10       8.792   8.157   1.758  1.00  0.61           O  
ATOM    154  OE2 GLU A  10       8.820  10.147   2.500  1.00  0.61           O  
ATOM    155  H   GLU A  10      12.584   6.360  -0.583  1.00  0.61           H  
ATOM    156  HA  GLU A  10      12.583   9.209  -0.723  1.00  0.61           H  
ATOM    157 1HB  GLU A  10      10.592   7.785  -0.045  1.00  0.61           H  
ATOM    158 2HB  GLU A  10      11.380   7.497   1.480  1.00  0.61           H  
ATOM    159 1HG  GLU A  10      11.378   9.788   2.045  1.00  0.61           H  
ATOM    160 2HG  GLU A  10      10.629  10.223   0.512  1.00  0.61           H  
ATOM    161  N   GLU A  11      14.144   7.893   1.875  1.00  0.60           N  
ATOM    162  CA  GLU A  11      15.128   8.191   2.910  1.00  0.60           C  
ATOM    163  C   GLU A  11      16.447   8.674   2.297  1.00  0.60           C  
ATOM    164  O   GLU A  11      17.068   9.594   2.830  1.00  0.60           O  
ATOM    165  CB  GLU A  11      15.340   6.970   3.818  1.00  0.60           C  
ATOM    166  CG  GLU A  11      14.137   6.656   4.737  1.00  0.60           C  
ATOM    167  CD  GLU A  11      13.891   7.723   5.808  1.00  0.60           C  
ATOM    168  OE1 GLU A  11      14.814   8.027   6.524  1.00  0.60           O  
ATOM    169  OE2 GLU A  11      12.784   8.234   5.902  1.00  0.60           O  
ATOM    170  H   GLU A  11      13.776   6.944   1.774  1.00  0.60           H  
ATOM    171  HA  GLU A  11      14.733   8.990   3.530  1.00  0.60           H  
ATOM    172 1HB  GLU A  11      15.531   6.090   3.206  1.00  0.60           H  
ATOM    173 2HB  GLU A  11      16.216   7.130   4.445  1.00  0.60           H  
ATOM    174 1HG  GLU A  11      13.243   6.570   4.115  1.00  0.60           H  
ATOM    175 2HG  GLU A  11      14.304   5.692   5.216  1.00  0.60           H  
ATOM    176  N   ILE A  12      16.849   8.123   1.148  1.00  0.60           N  
ATOM    177  CA  ILE A  12      18.077   8.596   0.506  1.00  0.60           C  
ATOM    178  C   ILE A  12      17.930  10.056   0.125  1.00  0.60           C  
ATOM    179  O   ILE A  12      18.836  10.861   0.364  1.00  0.60           O  
ATOM    180  CB  ILE A  12      18.454   7.779  -0.743  1.00  0.60           C  
ATOM    181  CG1 ILE A  12      18.871   6.380  -0.314  1.00  0.60           C  
ATOM    182  CG2 ILE A  12      19.559   8.482  -1.534  1.00  0.60           C  
ATOM    183  CD1 ILE A  12      19.023   5.375  -1.449  1.00  0.60           C  
ATOM    184  H   ILE A  12      16.317   7.346   0.752  1.00  0.60           H  
ATOM    185  HA  ILE A  12      18.895   8.509   1.221  1.00  0.60           H  
ATOM    186  HB  ILE A  12      17.576   7.676  -1.378  1.00  0.60           H  
ATOM    187 1HG1 ILE A  12      19.801   6.473   0.214  1.00  0.60           H  
ATOM    188 2HG1 ILE A  12      18.126   5.994   0.379  1.00  0.60           H  
ATOM    189 1HG2 ILE A  12      19.787   7.889  -2.406  1.00  0.60           H  
ATOM    190 2HG2 ILE A  12      19.219   9.471  -1.844  1.00  0.60           H  
ATOM    191 3HG2 ILE A  12      20.453   8.581  -0.913  1.00  0.60           H  
ATOM    192 1HD1 ILE A  12      19.321   4.407  -1.047  1.00  0.60           H  
ATOM    193 2HD1 ILE A  12      18.091   5.276  -1.942  1.00  0.60           H  
ATOM    194 3HD1 ILE A  12      19.777   5.722  -2.152  1.00  0.60           H  
ATOM    195  N   VAL A  13      16.779  10.406  -0.451  1.00  0.60           N  
ATOM    196  CA  VAL A  13      16.539  11.785  -0.830  1.00  0.60           C  
ATOM    197  C   VAL A  13      16.535  12.671   0.415  1.00  0.60           C  
ATOM    198  O   VAL A  13      17.156  13.732   0.431  1.00  0.60           O  
ATOM    199  CB  VAL A  13      15.250  11.926  -1.629  1.00  0.60           C  
ATOM    200  CG1 VAL A  13      14.919  13.400  -1.854  1.00  0.60           C  
ATOM    201  CG2 VAL A  13      15.452  11.251  -2.940  1.00  0.60           C  
ATOM    202  H   VAL A  13      16.071   9.693  -0.634  1.00  0.60           H  
ATOM    203  HA  VAL A  13      17.333  12.090  -1.497  1.00  0.60           H  
ATOM    204  HB  VAL A  13      14.422  11.464  -1.086  1.00  0.60           H  
ATOM    205 1HG1 VAL A  13      14.002  13.479  -2.435  1.00  0.60           H  
ATOM    206 2HG1 VAL A  13      14.782  13.877  -0.893  1.00  0.60           H  
ATOM    207 3HG1 VAL A  13      15.734  13.887  -2.394  1.00  0.60           H  
ATOM    208 1HG2 VAL A  13      14.567  11.347  -3.530  1.00  0.60           H  
ATOM    209 2HG2 VAL A  13      16.271  11.729  -3.432  1.00  0.60           H  
ATOM    210 3HG2 VAL A  13      15.681  10.198  -2.782  1.00  0.60           H  
ATOM    211  N   LYS A  14      15.885  12.228   1.485  1.00  0.61           N  
ATOM    212  CA  LYS A  14      15.898  13.025   2.700  1.00  0.61           C  
ATOM    213  C   LYS A  14      17.324  13.227   3.216  1.00  0.61           C  
ATOM    214  O   LYS A  14      17.654  14.311   3.698  1.00  0.61           O  
ATOM    215  CB  LYS A  14      15.042  12.369   3.779  1.00  0.61           C  
ATOM    216  CG  LYS A  14      13.537  12.440   3.536  1.00  0.61           C  
ATOM    217  CD  LYS A  14      12.777  11.659   4.605  1.00  0.61           C  
ATOM    218  CE  LYS A  14      11.269  11.783   4.436  1.00  0.61           C  
ATOM    219  NZ  LYS A  14      10.536  10.870   5.358  1.00  0.61           N  
ATOM    220  H   LYS A  14      15.367  11.350   1.448  1.00  0.61           H  
ATOM    221  HA  LYS A  14      15.479  14.003   2.475  1.00  0.61           H  
ATOM    222 1HB  LYS A  14      15.314  11.320   3.861  1.00  0.61           H  
ATOM    223 2HB  LYS A  14      15.251  12.833   4.741  1.00  0.61           H  
ATOM    224 1HG  LYS A  14      13.212  13.480   3.550  1.00  0.61           H  
ATOM    225 2HG  LYS A  14      13.308  12.017   2.559  1.00  0.61           H  
ATOM    226 1HD  LYS A  14      13.043  10.599   4.532  1.00  0.61           H  
ATOM    227 2HD  LYS A  14      13.058  12.015   5.593  1.00  0.61           H  
ATOM    228 1HE  LYS A  14      10.974  12.808   4.651  1.00  0.61           H  
ATOM    229 2HE  LYS A  14      10.996  11.553   3.416  1.00  0.61           H  
ATOM    230 1HZ  LYS A  14       9.540  10.980   5.222  1.00  0.61           H  
ATOM    231 2HZ  LYS A  14      10.801   9.905   5.148  1.00  0.61           H  
ATOM    232 3HZ  LYS A  14      10.775  11.081   6.314  1.00  0.61           H  
ATOM    233  N   LYS A  15      18.195  12.215   3.092  1.00  0.62           N  
ATOM    234  CA  LYS A  15      19.564  12.389   3.560  1.00  0.62           C  
ATOM    235  C   LYS A  15      20.303  13.421   2.704  1.00  0.62           C  
ATOM    236  O   LYS A  15      20.993  14.285   3.237  1.00  0.62           O  
ATOM    237  CB  LYS A  15      20.324  11.062   3.575  1.00  0.62           C  
ATOM    238  CG  LYS A  15      19.835  10.055   4.658  1.00  0.62           C  
ATOM    239  CD  LYS A  15      20.621   8.728   4.633  1.00  0.62           C  
ATOM    240  CE  LYS A  15      20.023   7.694   5.582  1.00  0.62           C  
ATOM    241  NZ  LYS A  15      20.827   6.421   5.616  1.00  0.62           N  
ATOM    242  H   LYS A  15      17.888  11.320   2.712  1.00  0.62           H  
ATOM    243  HA  LYS A  15      19.530  12.767   4.580  1.00  0.62           H  
ATOM    244 1HB  LYS A  15      20.234  10.582   2.600  1.00  0.62           H  
ATOM    245 2HB  LYS A  15      21.371  11.271   3.753  1.00  0.62           H  
ATOM    246 1HG  LYS A  15      19.957  10.512   5.640  1.00  0.62           H  
ATOM    247 2HG  LYS A  15      18.783   9.846   4.517  1.00  0.62           H  
ATOM    248 1HD  LYS A  15      20.632   8.316   3.618  1.00  0.62           H  
ATOM    249 2HD  LYS A  15      21.644   8.905   4.948  1.00  0.62           H  
ATOM    250 1HE  LYS A  15      19.973   8.110   6.585  1.00  0.62           H  
ATOM    251 2HE  LYS A  15      19.009   7.461   5.245  1.00  0.62           H  
ATOM    252 1HZ  LYS A  15      20.396   5.765   6.243  1.00  0.62           H  
ATOM    253 2HZ  LYS A  15      20.900   5.988   4.678  1.00  0.62           H  
ATOM    254 3HZ  LYS A  15      21.759   6.626   5.934  1.00  0.62           H  
ATOM    255  N   VAL A  16      20.124  13.408   1.386  1.00  0.63           N  
ATOM    256  CA  VAL A  16      20.806  14.419   0.571  1.00  0.63           C  
ATOM    257  C   VAL A  16      20.250  15.818   0.800  1.00  0.63           C  
ATOM    258  O   VAL A  16      20.956  16.797   0.600  1.00  0.63           O  
ATOM    259  CB  VAL A  16      20.855  14.050  -0.915  1.00  0.63           C  
ATOM    260  CG1 VAL A  16      21.668  12.783  -1.077  1.00  0.63           C  
ATOM    261  CG2 VAL A  16      19.535  13.772  -1.400  1.00  0.63           C  
ATOM    262  H   VAL A  16      19.541  12.683   0.957  1.00  0.63           H  
ATOM    263  HA  VAL A  16      21.841  14.443   0.881  1.00  0.63           H  
ATOM    264  HB  VAL A  16      21.320  14.855  -1.480  1.00  0.63           H  
ATOM    265 1HG1 VAL A  16      21.707  12.512  -2.118  1.00  0.63           H  
ATOM    266 2HG1 VAL A  16      22.676  12.950  -0.705  1.00  0.63           H  
ATOM    267 3HG1 VAL A  16      21.195  11.980  -0.511  1.00  0.63           H  
ATOM    268 1HG2 VAL A  16      19.585  13.474  -2.436  1.00  0.63           H  
ATOM    269 2HG2 VAL A  16      19.175  12.973  -0.808  1.00  0.63           H  
ATOM    270 3HG2 VAL A  16      18.888  14.630  -1.288  1.00  0.63           H  
ATOM    271  N   LEU A  17      19.016  15.915   1.286  1.00  0.65           N  
ATOM    272  CA  LEU A  17      18.404  17.193   1.636  1.00  0.65           C  
ATOM    273  C   LEU A  17      18.759  17.642   3.074  1.00  0.65           C  
ATOM    274  O   LEU A  17      18.282  18.684   3.535  1.00  0.65           O  
ATOM    275  CB  LEU A  17      16.885  17.089   1.482  1.00  0.65           C  
ATOM    276  CG  LEU A  17      16.381  16.834   0.047  1.00  0.65           C  
ATOM    277  CD1 LEU A  17      14.905  16.602   0.068  1.00  0.65           C  
ATOM    278  CD2 LEU A  17      16.710  17.996  -0.791  1.00  0.65           C  
ATOM    279  H   LEU A  17      18.460  15.064   1.381  1.00  0.65           H  
ATOM    280  HA  LEU A  17      18.767  17.947   0.944  1.00  0.65           H  
ATOM    281 1HB  LEU A  17      16.539  16.267   2.107  1.00  0.65           H  
ATOM    282 2HB  LEU A  17      16.433  18.012   1.843  1.00  0.65           H  
ATOM    283  HG  LEU A  17      16.859  15.959  -0.364  1.00  0.65           H  
ATOM    284 1HD1 LEU A  17      14.563  16.420  -0.951  1.00  0.65           H  
ATOM    285 2HD1 LEU A  17      14.684  15.733   0.689  1.00  0.65           H  
ATOM    286 3HD1 LEU A  17      14.403  17.477   0.474  1.00  0.65           H  
ATOM    287 1HD2 LEU A  17      16.356  17.833  -1.793  1.00  0.65           H  
ATOM    288 2HD2 LEU A  17      16.227  18.880  -0.379  1.00  0.65           H  
ATOM    289 3HD2 LEU A  17      17.792  18.129  -0.796  1.00  0.65           H  
ATOM    290  N   SER A  18      19.574  16.846   3.784  1.00  0.67           N  
ATOM    291  CA  SER A  18      19.985  17.113   5.162  1.00  0.67           C  
ATOM    292  C   SER A  18      21.054  18.169   5.281  1.00  0.67           C  
ATOM    293  O   SER A  18      21.855  18.398   4.374  1.00  0.67           O  
ATOM    294  CB  SER A  18      20.528  15.875   5.847  1.00  0.67           C  
ATOM    295  OG  SER A  18      21.045  16.197   7.128  1.00  0.67           O  
ATOM    296  H   SER A  18      19.942  15.997   3.360  1.00  0.67           H  
ATOM    297  HA  SER A  18      19.108  17.455   5.711  1.00  0.67           H  
ATOM    298 1HB  SER A  18      19.743  15.121   5.929  1.00  0.67           H  
ATOM    299 2HB  SER A  18      21.325  15.457   5.254  1.00  0.67           H  
ATOM    300  HG  SER A  18      21.245  15.345   7.547  1.00  0.67           H  
ATOM    301  N   GLU A  19      21.127  18.759   6.467  1.00  0.70           N  
ATOM    302  CA  GLU A  19      22.147  19.748   6.785  1.00  0.70           C  
ATOM    303  C   GLU A  19      23.555  19.149   6.649  1.00  0.70           C  
ATOM    304  O   GLU A  19      24.513  19.850   6.321  1.00  0.70           O  
ATOM    305  CB  GLU A  19      21.936  20.293   8.202  1.00  0.70           C  
ATOM    306  CG  GLU A  19      20.690  21.164   8.358  1.00  0.70           C  
ATOM    307  CD  GLU A  19      20.479  21.667   9.771  1.00  0.70           C  
ATOM    308  OE1 GLU A  19      21.198  21.250  10.649  1.00  0.70           O  
ATOM    309  OE2 GLU A  19      19.597  22.471   9.966  1.00  0.70           O  
ATOM    310  H   GLU A  19      20.447  18.501   7.171  1.00  0.70           H  
ATOM    311  HA  GLU A  19      22.047  20.572   6.083  1.00  0.70           H  
ATOM    312 1HB  GLU A  19      21.857  19.460   8.903  1.00  0.70           H  
ATOM    313 2HB  GLU A  19      22.800  20.888   8.494  1.00  0.70           H  
ATOM    314 1HG  GLU A  19      20.779  22.021   7.690  1.00  0.70           H  
ATOM    315 2HG  GLU A  19      19.819  20.586   8.048  1.00  0.70           H  
ATOM    316  N   GLU A  20      23.666  17.832   6.833  1.00  0.73           N  
ATOM    317  CA  GLU A  20      24.953  17.138   6.756  1.00  0.73           C  
ATOM    318  C   GLU A  20      25.629  17.293   5.389  1.00  0.73           C  
ATOM    319  O   GLU A  20      26.858  17.252   5.288  1.00  0.73           O  
ATOM    320  CB  GLU A  20      24.768  15.644   7.040  1.00  0.73           C  
ATOM    321  CG  GLU A  20      24.417  15.309   8.491  1.00  0.73           C  
ATOM    322  CD  GLU A  20      24.197  13.826   8.731  1.00  0.73           C  
ATOM    323  OE1 GLU A  20      24.143  13.085   7.776  1.00  0.73           O  
ATOM    324  OE2 GLU A  20      24.086  13.441   9.872  1.00  0.73           O  
ATOM    325  H   GLU A  20      22.819  17.304   7.046  1.00  0.73           H  
ATOM    326  HA  GLU A  20      25.614  17.561   7.512  1.00  0.73           H  
ATOM    327 1HB  GLU A  20      23.970  15.255   6.403  1.00  0.73           H  
ATOM    328 2HB  GLU A  20      25.681  15.110   6.778  1.00  0.73           H  
ATOM    329 1HG  GLU A  20      25.224  15.654   9.135  1.00  0.73           H  
ATOM    330 2HG  GLU A  20      23.514  15.855   8.762  1.00  0.73           H  
ATOM    331  N   LEU A  21      24.827  17.417   4.336  1.00  0.76           N  
ATOM    332  CA  LEU A  21      25.317  17.526   2.975  1.00  0.76           C  
ATOM    333  C   LEU A  21      24.953  18.881   2.367  1.00  0.76           C  
ATOM    334  O   LEU A  21      24.989  19.037   1.147  1.00  0.76           O  
ATOM    335  CB  LEU A  21      24.761  16.342   2.146  1.00  0.76           C  
ATOM    336  CG  LEU A  21      25.320  14.925   2.548  1.00  0.76           C  
ATOM    337  CD1 LEU A  21      24.529  13.804   1.859  1.00  0.76           C  
ATOM    338  CD2 LEU A  21      26.784  14.850   2.123  1.00  0.76           C  
ATOM    339  H   LEU A  21      23.818  17.488   4.479  1.00  0.76           H  
ATOM    340  HA  LEU A  21      26.402  17.448   2.992  1.00  0.76           H  
ATOM    341 1HB  LEU A  21      23.670  16.319   2.256  1.00  0.76           H  
ATOM    342 2HB  LEU A  21      24.996  16.511   1.094  1.00  0.76           H  
ATOM    343  HG  LEU A  21      25.239  14.785   3.628  1.00  0.76           H  
ATOM    344 1HD1 LEU A  21      24.941  12.837   2.148  1.00  0.76           H  
ATOM    345 2HD1 LEU A  21      23.498  13.857   2.181  1.00  0.76           H  
ATOM    346 3HD1 LEU A  21      24.584  13.911   0.785  1.00  0.76           H  
ATOM    347 1HD2 LEU A  21      27.193  13.876   2.398  1.00  0.76           H  
ATOM    348 2HD2 LEU A  21      26.860  14.983   1.045  1.00  0.76           H  
ATOM    349 3HD2 LEU A  21      27.345  15.638   2.629  1.00  0.76           H  
ATOM    350  N   LYS A  22      24.649  19.874   3.225  1.00  0.78           N  
ATOM    351  CA  LYS A  22      24.205  21.221   2.825  1.00  0.78           C  
ATOM    352  C   LYS A  22      25.091  21.869   1.772  1.00  0.78           C  
ATOM    353  O   LYS A  22      24.610  22.376   0.758  1.00  0.78           O  
ATOM    354  CB  LYS A  22      24.183  22.115   4.070  1.00  0.78           C  
ATOM    355  CG  LYS A  22      23.672  23.548   3.921  1.00  0.78           C  
ATOM    356  CD  LYS A  22      23.694  24.224   5.314  1.00  0.78           C  
ATOM    357  CE  LYS A  22      23.015  25.613   5.373  1.00  0.78           C  
ATOM    358  NZ  LYS A  22      23.702  26.651   4.544  1.00  0.78           N  
ATOM    359  H   LYS A  22      24.688  19.687   4.230  1.00  0.78           H  
ATOM    360  HA  LYS A  22      23.196  21.145   2.425  1.00  0.78           H  
ATOM    361 1HB  LYS A  22      23.558  21.655   4.808  1.00  0.78           H  
ATOM    362 2HB  LYS A  22      25.183  22.164   4.494  1.00  0.78           H  
ATOM    363 1HG  LYS A  22      24.316  24.104   3.234  1.00  0.78           H  
ATOM    364 2HG  LYS A  22      22.658  23.552   3.522  1.00  0.78           H  
ATOM    365 1HD  LYS A  22      23.197  23.565   6.028  1.00  0.78           H  
ATOM    366 2HD  LYS A  22      24.732  24.338   5.627  1.00  0.78           H  
ATOM    367 1HE  LYS A  22      21.982  25.525   5.041  1.00  0.78           H  
ATOM    368 2HE  LYS A  22      23.026  25.941   6.412  1.00  0.78           H  
ATOM    369 1HZ  LYS A  22      23.219  27.527   4.642  1.00  0.78           H  
ATOM    370 2HZ  LYS A  22      24.657  26.760   4.833  1.00  0.78           H  
ATOM    371 3HZ  LYS A  22      23.665  26.379   3.561  1.00  0.78           H  
ATOM    372  N   GLU A  23      26.400  21.774   1.967  1.00  0.80           N  
ATOM    373  CA  GLU A  23      27.372  22.374   1.065  1.00  0.80           C  
ATOM    374  C   GLU A  23      27.265  21.858  -0.373  1.00  0.80           C  
ATOM    375  O   GLU A  23      27.771  22.499  -1.308  1.00  0.80           O  
ATOM    376  CB  GLU A  23      28.786  22.135   1.604  1.00  0.80           C  
ATOM    377  CG  GLU A  23      29.235  20.670   1.603  1.00  0.80           C  
ATOM    378  CD  GLU A  23      30.591  20.465   2.220  1.00  0.80           C  
ATOM    379  OE1 GLU A  23      31.222  21.439   2.546  1.00  0.80           O  
ATOM    380  OE2 GLU A  23      31.007  19.325   2.367  1.00  0.80           O  
ATOM    381  H   GLU A  23      26.727  21.301   2.797  1.00  0.80           H  
ATOM    382  HA  GLU A  23      27.187  23.449   1.046  1.00  0.80           H  
ATOM    383 1HB  GLU A  23      29.501  22.700   1.007  1.00  0.80           H  
ATOM    384 2HB  GLU A  23      28.850  22.503   2.628  1.00  0.80           H  
ATOM    385 1HG  GLU A  23      28.495  20.064   2.132  1.00  0.80           H  
ATOM    386 2HG  GLU A  23      29.277  20.333   0.580  1.00  0.80           H  
ATOM    387  N   VAL A  24      26.656  20.681  -0.551  1.00  0.81           N  
ATOM    388  CA  VAL A  24      26.545  20.093  -1.864  1.00  0.81           C  
ATOM    389  C   VAL A  24      25.104  20.258  -2.322  1.00  0.81           C  
ATOM    390  O   VAL A  24      24.806  20.685  -3.438  1.00  0.81           O  
ATOM    391  CB  VAL A  24      26.759  18.583  -1.836  1.00  0.81           C  
ATOM    392  CG1 VAL A  24      26.662  18.112  -3.293  1.00  0.81           C  
ATOM    393  CG2 VAL A  24      28.009  18.203  -1.054  1.00  0.81           C  
ATOM    394  H   VAL A  24      26.238  20.201   0.238  1.00  0.81           H  
ATOM    395  HA  VAL A  24      27.226  20.581  -2.552  1.00  0.81           H  
ATOM    396  HB  VAL A  24      25.920  18.113  -1.328  1.00  0.81           H  
ATOM    397 1HG1 VAL A  24      26.756  17.068  -3.382  1.00  0.81           H  
ATOM    398 2HG1 VAL A  24      25.706  18.423  -3.707  1.00  0.81           H  
ATOM    399 3HG1 VAL A  24      27.450  18.558  -3.840  1.00  0.81           H  
ATOM    400 1HG2 VAL A  24      28.110  17.129  -1.039  1.00  0.81           H  
ATOM    401 2HG2 VAL A  24      28.879  18.616  -1.458  1.00  0.81           H  
ATOM    402 3HG2 VAL A  24      27.889  18.561  -0.038  1.00  0.81           H  
ATOM    403  N   SER A  25      24.214  19.902  -1.407  1.00  0.80           N  
ATOM    404  CA  SER A  25      22.791  19.812  -1.614  1.00  0.80           C  
ATOM    405  C   SER A  25      22.211  21.117  -2.083  1.00  0.80           C  
ATOM    406  O   SER A  25      21.349  21.123  -2.952  1.00  0.80           O  
ATOM    407  CB  SER A  25      22.138  19.356  -0.338  1.00  0.80           C  
ATOM    408  OG  SER A  25      20.771  19.165  -0.483  1.00  0.80           O  
ATOM    409  H   SER A  25      24.556  19.627  -0.495  1.00  0.80           H  
ATOM    410  HA  SER A  25      22.609  19.059  -2.378  1.00  0.80           H  
ATOM    411 1HB  SER A  25      22.613  18.429  -0.035  1.00  0.80           H  
ATOM    412 2HB  SER A  25      22.327  20.080   0.449  1.00  0.80           H  
ATOM    413  HG  SER A  25      20.601  18.347   0.026  1.00  0.80           H  
ATOM    414  N   GLU A  26      22.711  22.241  -1.601  1.00  0.78           N  
ATOM    415  CA  GLU A  26      22.137  23.506  -2.028  1.00  0.78           C  
ATOM    416  C   GLU A  26      22.114  23.682  -3.558  1.00  0.78           C  
ATOM    417  O   GLU A  26      21.220  24.359  -4.068  1.00  0.78           O  
ATOM    418  CB  GLU A  26      22.865  24.662  -1.349  1.00  0.78           C  
ATOM    419  CG  GLU A  26      22.505  24.808   0.120  1.00  0.78           C  
ATOM    420  CD  GLU A  26      23.315  25.834   0.862  1.00  0.78           C  
ATOM    421  OE1 GLU A  26      24.282  26.332   0.340  1.00  0.78           O  
ATOM    422  OE2 GLU A  26      22.937  26.135   1.971  1.00  0.78           O  
ATOM    423  H   GLU A  26      23.442  22.223  -0.887  1.00  0.78           H  
ATOM    424  HA  GLU A  26      21.105  23.530  -1.683  1.00  0.78           H  
ATOM    425 1HB  GLU A  26      23.944  24.501  -1.417  1.00  0.78           H  
ATOM    426 2HB  GLU A  26      22.633  25.596  -1.859  1.00  0.78           H  
ATOM    427 1HG  GLU A  26      21.455  25.093   0.181  1.00  0.78           H  
ATOM    428 2HG  GLU A  26      22.603  23.844   0.611  1.00  0.78           H  
ATOM    429  N   PHE A  27      23.071  23.108  -4.310  1.00  0.76           N  
ATOM    430  CA  PHE A  27      23.015  23.269  -5.769  1.00  0.76           C  
ATOM    431  C   PHE A  27      22.229  22.138  -6.454  1.00  0.76           C  
ATOM    432  O   PHE A  27      22.068  22.134  -7.677  1.00  0.76           O  
ATOM    433  CB  PHE A  27      24.384  23.403  -6.426  1.00  0.76           C  
ATOM    434  CG  PHE A  27      25.368  22.314  -6.201  1.00  0.76           C  
ATOM    435  CD1 PHE A  27      25.269  21.147  -6.905  1.00  0.76           C  
ATOM    436  CD2 PHE A  27      26.439  22.483  -5.345  1.00  0.76           C  
ATOM    437  CE1 PHE A  27      26.188  20.153  -6.751  1.00  0.76           C  
ATOM    438  CE2 PHE A  27      27.372  21.485  -5.201  1.00  0.76           C  
ATOM    439  CZ  PHE A  27      27.239  20.324  -5.908  1.00  0.76           C  
ATOM    440  H   PHE A  27      23.786  22.514  -3.884  1.00  0.76           H  
ATOM    441  HA  PHE A  27      22.487  24.198  -5.980  1.00  0.76           H  
ATOM    442 1HB  PHE A  27      24.243  23.499  -7.502  1.00  0.76           H  
ATOM    443 2HB  PHE A  27      24.842  24.331  -6.087  1.00  0.76           H  
ATOM    444  HD1 PHE A  27      24.433  21.019  -7.585  1.00  0.76           H  
ATOM    445  HD2 PHE A  27      26.542  23.414  -4.790  1.00  0.76           H  
ATOM    446  HE1 PHE A  27      26.080  19.234  -7.310  1.00  0.76           H  
ATOM    447  HE2 PHE A  27      28.205  21.615  -4.534  1.00  0.76           H  
ATOM    448  HZ  PHE A  27      27.975  19.546  -5.796  1.00  0.76           H  
ATOM    449  N   LEU A  28      21.792  21.160  -5.666  1.00  0.73           N  
ATOM    450  CA  LEU A  28      21.026  20.015  -6.135  1.00  0.73           C  
ATOM    451  C   LEU A  28      19.547  20.134  -5.732  1.00  0.73           C  
ATOM    452  O   LEU A  28      18.678  19.565  -6.389  1.00  0.73           O  
ATOM    453  CB  LEU A  28      21.589  18.709  -5.550  1.00  0.73           C  
ATOM    454  CG  LEU A  28      23.043  18.325  -5.890  1.00  0.73           C  
ATOM    455  CD1 LEU A  28      23.440  17.069  -5.113  1.00  0.73           C  
ATOM    456  CD2 LEU A  28      23.151  18.055  -7.385  1.00  0.73           C  
ATOM    457  H   LEU A  28      21.956  21.229  -4.671  1.00  0.73           H  
ATOM    458  HA  LEU A  28      21.086  19.975  -7.221  1.00  0.73           H  
ATOM    459 1HB  LEU A  28      21.505  18.763  -4.471  1.00  0.73           H  
ATOM    460 2HB  LEU A  28      20.975  17.898  -5.900  1.00  0.73           H  
ATOM    461  HG  LEU A  28      23.707  19.133  -5.595  1.00  0.73           H  
ATOM    462 1HD1 LEU A  28      24.471  16.801  -5.353  1.00  0.73           H  
ATOM    463 2HD1 LEU A  28      23.357  17.261  -4.042  1.00  0.73           H  
ATOM    464 3HD1 LEU A  28      22.779  16.247  -5.386  1.00  0.73           H  
ATOM    465 1HD2 LEU A  28      24.175  17.781  -7.634  1.00  0.73           H  
ATOM    466 2HD2 LEU A  28      22.482  17.237  -7.662  1.00  0.73           H  
ATOM    467 3HD2 LEU A  28      22.863  18.953  -7.927  1.00  0.73           H  
ATOM    468  N   ARG A  29      19.254  20.855  -4.639  1.00  0.71           N  
ATOM    469  CA  ARG A  29      17.890  20.923  -4.099  1.00  0.71           C  
ATOM    470  C   ARG A  29      16.847  21.493  -5.037  1.00  0.71           C  
ATOM    471  O   ARG A  29      15.795  20.886  -5.240  1.00  0.71           O  
ATOM    472  CB  ARG A  29      17.834  21.777  -2.831  1.00  0.71           C  
ATOM    473  CG  ARG A  29      18.438  21.171  -1.616  1.00  0.71           C  
ATOM    474  CD  ARG A  29      18.443  22.070  -0.448  1.00  0.71           C  
ATOM    475  NE  ARG A  29      19.163  21.469   0.658  1.00  0.71           N  
ATOM    476  CZ  ARG A  29      19.213  21.970   1.913  1.00  0.71           C  
ATOM    477  NH1 ARG A  29      18.554  23.070   2.211  1.00  0.71           N  
ATOM    478  NH2 ARG A  29      19.917  21.356   2.842  1.00  0.71           N  
ATOM    479  H   ARG A  29      20.009  21.303  -4.135  1.00  0.71           H  
ATOM    480  HA  ARG A  29      17.597  19.929  -3.822  1.00  0.71           H  
ATOM    481 1HB  ARG A  29      18.359  22.716  -3.012  1.00  0.71           H  
ATOM    482 2HB  ARG A  29      16.797  22.018  -2.605  1.00  0.71           H  
ATOM    483 1HG  ARG A  29      17.840  20.347  -1.347  1.00  0.71           H  
ATOM    484 2HG  ARG A  29      19.405  20.825  -1.799  1.00  0.71           H  
ATOM    485 1HD  ARG A  29      18.930  23.007  -0.707  1.00  0.71           H  
ATOM    486 2HD  ARG A  29      17.421  22.261  -0.128  1.00  0.71           H  
ATOM    487  HE  ARG A  29      19.693  20.618   0.448  1.00  0.71           H  
ATOM    488 1HH1 ARG A  29      18.011  23.541   1.502  1.00  0.71           H  
ATOM    489 2HH1 ARG A  29      18.591  23.438   3.148  1.00  0.71           H  
ATOM    490 1HH2 ARG A  29      20.429  20.515   2.609  1.00  0.71           H  
ATOM    491 2HH2 ARG A  29      19.947  21.720   3.779  1.00  0.71           H  
ATOM    492  N   LYS A  30      17.132  22.625  -5.657  1.00  0.69           N  
ATOM    493  CA  LYS A  30      16.130  23.255  -6.503  1.00  0.69           C  
ATOM    494  C   LYS A  30      16.660  23.389  -7.927  1.00  0.69           C  
ATOM    495  O   LYS A  30      17.874  23.359  -8.118  1.00  0.69           O  
ATOM    496  CB  LYS A  30      15.750  24.618  -5.921  1.00  0.69           C  
ATOM    497  CG  LYS A  30      15.216  24.589  -4.478  1.00  0.69           C  
ATOM    498  CD  LYS A  30      13.855  23.877  -4.348  1.00  0.69           C  
ATOM    499  CE  LYS A  30      12.704  24.711  -4.917  1.00  0.69           C  
ATOM    500  NZ  LYS A  30      11.360  24.126  -4.578  1.00  0.69           N  
ATOM    501  H   LYS A  30      18.030  23.071  -5.508  1.00  0.69           H  
ATOM    502  HA  LYS A  30      15.251  22.624  -6.493  1.00  0.69           H  
ATOM    503 1HB  LYS A  30      16.632  25.260  -5.926  1.00  0.69           H  
ATOM    504 2HB  LYS A  30      15.007  25.107  -6.535  1.00  0.69           H  
ATOM    505 1HG  LYS A  30      15.936  24.095  -3.832  1.00  0.69           H  
ATOM    506 2HG  LYS A  30      15.098  25.612  -4.129  1.00  0.69           H  
ATOM    507 1HD  LYS A  30      13.893  22.936  -4.896  1.00  0.69           H  
ATOM    508 2HD  LYS A  30      13.648  23.655  -3.302  1.00  0.69           H  
ATOM    509 1HE  LYS A  30      12.761  25.722  -4.517  1.00  0.69           H  
ATOM    510 2HE  LYS A  30      12.803  24.753  -6.001  1.00  0.69           H  
ATOM    511 1HZ  LYS A  30      10.631  24.688  -4.968  1.00  0.69           H  
ATOM    512 2HZ  LYS A  30      11.268  23.170  -4.943  1.00  0.69           H  
ATOM    513 3HZ  LYS A  30      11.249  24.086  -3.581  1.00  0.69           H  
ATOM    514  N   PRO A  31      15.799  23.522  -8.952  1.00  0.68           N  
ATOM    515  CA  PRO A  31      16.195  23.768 -10.322  1.00  0.68           C  
ATOM    516  C   PRO A  31      17.059  25.013 -10.355  1.00  0.68           C  
ATOM    517  O   PRO A  31      16.804  25.970  -9.620  1.00  0.68           O  
ATOM    518  CB  PRO A  31      14.855  23.979 -11.036  1.00  0.68           C  
ATOM    519  CG  PRO A  31      13.856  23.214 -10.195  1.00  0.68           C  
ATOM    520  CD  PRO A  31      14.328  23.413  -8.768  1.00  0.68           C  
ATOM    521  HA  PRO A  31      16.738  22.892 -10.716  1.00  0.68           H  
ATOM    522 1HB  PRO A  31      14.634  25.056 -11.102  1.00  0.68           H  
ATOM    523 2HB  PRO A  31      14.920  23.604 -12.073  1.00  0.68           H  
ATOM    524 1HG  PRO A  31      12.840  23.601 -10.364  1.00  0.68           H  
ATOM    525 2HG  PRO A  31      13.848  22.153 -10.499  1.00  0.68           H  
ATOM    526 1HD  PRO A  31      13.912  24.341  -8.370  1.00  0.68           H  
ATOM    527 2HD  PRO A  31      14.031  22.541  -8.191  1.00  0.68           H  
ATOM    528  N   ILE A  32      18.066  25.020 -11.209  1.00  0.67           N  
ATOM    529  CA  ILE A  32      18.955  26.169 -11.274  1.00  0.67           C  
ATOM    530  C   ILE A  32      18.411  27.360 -12.041  1.00  0.67           C  
ATOM    531  O   ILE A  32      18.100  27.280 -13.232  1.00  0.67           O  
ATOM    532  CB  ILE A  32      20.302  25.763 -11.899  1.00  0.67           C  
ATOM    533  CG1 ILE A  32      21.020  24.763 -11.007  1.00  0.67           C  
ATOM    534  CG2 ILE A  32      21.163  26.948 -12.166  1.00  0.67           C  
ATOM    535  CD1 ILE A  32      22.248  24.169 -11.649  1.00  0.67           C  
ATOM    536  H   ILE A  32      18.232  24.219 -11.801  1.00  0.67           H  
ATOM    537  HA  ILE A  32      19.148  26.495 -10.253  1.00  0.67           H  
ATOM    538  HB  ILE A  32      20.109  25.260 -12.848  1.00  0.67           H  
ATOM    539 1HG1 ILE A  32      21.319  25.264 -10.087  1.00  0.67           H  
ATOM    540 2HG1 ILE A  32      20.335  23.951 -10.749  1.00  0.67           H  
ATOM    541 1HG2 ILE A  32      22.095  26.625 -12.624  1.00  0.67           H  
ATOM    542 2HG2 ILE A  32      20.656  27.629 -12.831  1.00  0.67           H  
ATOM    543 3HG2 ILE A  32      21.365  27.435 -11.223  1.00  0.67           H  
ATOM    544 1HD1 ILE A  32      22.706  23.479 -10.955  1.00  0.67           H  
ATOM    545 2HD1 ILE A  32      21.964  23.645 -12.549  1.00  0.67           H  
ATOM    546 3HD1 ILE A  32      22.954  24.961 -11.895  1.00  0.67           H  
ATOM    547  N   ASP A  33      18.371  28.512 -11.376  1.00  0.66           N  
ATOM    548  CA  ASP A  33      17.902  29.707 -12.050  1.00  0.66           C  
ATOM    549  C   ASP A  33      19.056  30.277 -12.842  1.00  0.66           C  
ATOM    550  O   ASP A  33      19.745  31.217 -12.437  1.00  0.66           O  
ATOM    551  CB  ASP A  33      17.320  30.706 -11.049  1.00  0.66           C  
ATOM    552  CG  ASP A  33      16.738  31.977 -11.700  1.00  0.66           C  
ATOM    553  OD1 ASP A  33      17.049  32.251 -12.853  1.00  0.66           O  
ATOM    554  OD2 ASP A  33      16.000  32.667 -11.041  1.00  0.66           O  
ATOM    555  H   ASP A  33      18.640  28.542 -10.404  1.00  0.66           H  
ATOM    556  HA  ASP A  33      17.110  29.432 -12.746  1.00  0.66           H  
ATOM    557 1HB  ASP A  33      16.531  30.221 -10.473  1.00  0.66           H  
ATOM    558 2HB  ASP A  33      18.099  31.005 -10.346  1.00  0.66           H  
ATOM    559  N   ALA A  34      19.208  29.696 -14.020  1.00  0.66           N  
ATOM    560  CA  ALA A  34      20.295  29.982 -14.921  1.00  0.66           C  
ATOM    561  C   ALA A  34      20.347  31.445 -15.303  1.00  0.66           C  
ATOM    562  O   ALA A  34      21.428  32.024 -15.433  1.00  0.66           O  
ATOM    563  CB  ALA A  34      20.128  29.132 -16.163  1.00  0.66           C  
ATOM    564  H   ALA A  34      18.563  28.932 -14.226  1.00  0.66           H  
ATOM    565  HA  ALA A  34      21.228  29.727 -14.419  1.00  0.66           H  
ATOM    566 1HB  ALA A  34      20.957  29.320 -16.843  1.00  0.66           H  
ATOM    567 2HB  ALA A  34      20.114  28.078 -15.879  1.00  0.66           H  
ATOM    568 3HB  ALA A  34      19.192  29.389 -16.655  1.00  0.66           H  
ATOM    569  N   GLU A  35      19.185  32.075 -15.468  1.00  0.65           N  
ATOM    570  CA  GLU A  35      19.215  33.463 -15.884  1.00  0.65           C  
ATOM    571  C   GLU A  35      19.697  34.355 -14.749  1.00  0.65           C  
ATOM    572  O   GLU A  35      20.572  35.200 -14.957  1.00  0.65           O  
ATOM    573  CB  GLU A  35      17.838  33.897 -16.389  1.00  0.65           C  
ATOM    574  CG  GLU A  35      17.433  33.229 -17.715  1.00  0.65           C  
ATOM    575  CD  GLU A  35      16.055  33.616 -18.206  1.00  0.65           C  
ATOM    576  OE1 GLU A  35      15.354  34.302 -17.502  1.00  0.65           O  
ATOM    577  OE2 GLU A  35      15.712  33.223 -19.300  1.00  0.65           O  
ATOM    578  H   GLU A  35      18.309  31.598 -15.300  1.00  0.65           H  
ATOM    579  HA  GLU A  35      19.919  33.558 -16.710  1.00  0.65           H  
ATOM    580 1HB  GLU A  35      17.084  33.649 -15.638  1.00  0.65           H  
ATOM    581 2HB  GLU A  35      17.822  34.976 -16.529  1.00  0.65           H  
ATOM    582 1HG  GLU A  35      18.165  33.497 -18.476  1.00  0.65           H  
ATOM    583 2HG  GLU A  35      17.472  32.147 -17.582  1.00  0.65           H  
ATOM    584  N   ALA A  36      19.215  34.118 -13.522  1.00  0.64           N  
ATOM    585  CA  ALA A  36      19.642  34.930 -12.381  1.00  0.64           C  
ATOM    586  C   ALA A  36      21.139  34.821 -12.149  1.00  0.64           C  
ATOM    587  O   ALA A  36      21.794  35.785 -11.746  1.00  0.64           O  
ATOM    588  CB  ALA A  36      18.930  34.509 -11.119  1.00  0.64           C  
ATOM    589  H   ALA A  36      18.503  33.387 -13.372  1.00  0.64           H  
ATOM    590  HA  ALA A  36      19.404  35.969 -12.600  1.00  0.64           H  
ATOM    591 1HB  ALA A  36      19.246  35.136 -10.293  1.00  0.64           H  
ATOM    592 2HB  ALA A  36      17.852  34.607 -11.262  1.00  0.64           H  
ATOM    593 3HB  ALA A  36      19.175  33.468 -10.903  1.00  0.64           H  
ATOM    594  N   LEU A  37      21.676  33.639 -12.414  1.00  0.63           N  
ATOM    595  CA  LEU A  37      23.082  33.354 -12.205  1.00  0.63           C  
ATOM    596  C   LEU A  37      23.985  33.737 -13.377  1.00  0.63           C  
ATOM    597  O   LEU A  37      25.204  33.567 -13.296  1.00  0.63           O  
ATOM    598  CB  LEU A  37      23.228  31.869 -11.932  1.00  0.63           C  
ATOM    599  CG  LEU A  37      22.555  31.373 -10.686  1.00  0.63           C  
ATOM    600  CD1 LEU A  37      22.686  29.891 -10.658  1.00  0.63           C  
ATOM    601  CD2 LEU A  37      23.175  32.025  -9.473  1.00  0.63           C  
ATOM    602  H   LEU A  37      21.060  32.882 -12.725  1.00  0.63           H  
ATOM    603  HA  LEU A  37      23.408  33.910 -11.329  1.00  0.63           H  
ATOM    604 1HB  LEU A  37      22.765  31.335 -12.762  1.00  0.63           H  
ATOM    605 2HB  LEU A  37      24.284  31.612 -11.884  1.00  0.63           H  
ATOM    606  HG  LEU A  37      21.497  31.619 -10.718  1.00  0.63           H  
ATOM    607 1HD1 LEU A  37      22.187  29.492  -9.777  1.00  0.63           H  
ATOM    608 2HD1 LEU A  37      22.219  29.507 -11.558  1.00  0.63           H  
ATOM    609 3HD1 LEU A  37      23.738  29.614 -10.642  1.00  0.63           H  
ATOM    610 1HD2 LEU A  37      22.681  31.658  -8.574  1.00  0.63           H  
ATOM    611 2HD2 LEU A  37      24.237  31.783  -9.430  1.00  0.63           H  
ATOM    612 3HD2 LEU A  37      23.051  33.107  -9.542  1.00  0.63           H  
ATOM    613  N   GLY A  38      23.406  34.210 -14.484  1.00  0.62           N  
ATOM    614  CA  GLY A  38      24.198  34.568 -15.654  1.00  0.62           C  
ATOM    615  C   GLY A  38      24.679  33.356 -16.459  1.00  0.62           C  
ATOM    616  O   GLY A  38      25.559  33.473 -17.318  1.00  0.62           O  
ATOM    617  H   GLY A  38      22.397  34.367 -14.516  1.00  0.62           H  
ATOM    618 1HA  GLY A  38      23.598  35.214 -16.295  1.00  0.62           H  
ATOM    619 2HA  GLY A  38      25.057  35.155 -15.334  1.00  0.62           H  
ATOM    620  N   LEU A  39      24.099  32.180 -16.228  1.00  0.60           N  
ATOM    621  CA  LEU A  39      24.571  30.978 -16.901  1.00  0.60           C  
ATOM    622  C   LEU A  39      23.845  30.855 -18.239  1.00  0.60           C  
ATOM    623  O   LEU A  39      23.033  29.954 -18.462  1.00  0.60           O  
ATOM    624  CB  LEU A  39      24.297  29.748 -16.041  1.00  0.60           C  
ATOM    625  CG  LEU A  39      24.853  29.730 -14.623  1.00  0.60           C  
ATOM    626  CD1 LEU A  39      24.431  28.406 -13.956  1.00  0.60           C  
ATOM    627  CD2 LEU A  39      26.341  29.917 -14.626  1.00  0.60           C  
ATOM    628  H   LEU A  39      23.312  32.117 -15.587  1.00  0.60           H  
ATOM    629  HA  LEU A  39      25.641  31.062 -17.083  1.00  0.60           H  
ATOM    630 1HB  LEU A  39      23.225  29.625 -15.965  1.00  0.60           H  
ATOM    631 2HB  LEU A  39      24.700  28.880 -16.554  1.00  0.60           H  
ATOM    632  HG  LEU A  39      24.417  30.535 -14.073  1.00  0.60           H  
ATOM    633 1HD1 LEU A  39      24.790  28.383 -12.927  1.00  0.60           H  
ATOM    634 2HD1 LEU A  39      23.346  28.332 -13.963  1.00  0.60           H  
ATOM    635 3HD1 LEU A  39      24.853  27.564 -14.505  1.00  0.60           H  
ATOM    636 1HD2 LEU A  39      26.706  29.915 -13.598  1.00  0.60           H  
ATOM    637 2HD2 LEU A  39      26.806  29.124 -15.170  1.00  0.60           H  
ATOM    638 3HD2 LEU A  39      26.582  30.874 -15.096  1.00  0.60           H  
ATOM    639  N   LYS A  40      24.175  31.774 -19.136  1.00  0.58           N  
ATOM    640  CA  LYS A  40      23.515  31.949 -20.430  1.00  0.58           C  
ATOM    641  C   LYS A  40      23.530  30.724 -21.350  1.00  0.58           C  
ATOM    642  O   LYS A  40      22.673  30.597 -22.226  1.00  0.58           O  
ATOM    643  CB  LYS A  40      24.157  33.147 -21.144  1.00  0.58           C  
ATOM    644  CG  LYS A  40      25.634  32.934 -21.557  1.00  0.58           C  
ATOM    645  CD  LYS A  40      26.226  34.168 -22.240  1.00  0.58           C  
ATOM    646  CE  LYS A  40      27.750  34.023 -22.518  1.00  0.58           C  
ATOM    647  NZ  LYS A  40      28.088  32.944 -23.518  1.00  0.58           N  
ATOM    648  H   LYS A  40      24.886  32.442 -18.834  1.00  0.58           H  
ATOM    649  HA  LYS A  40      22.470  32.192 -20.234  1.00  0.58           H  
ATOM    650 1HB  LYS A  40      23.590  33.381 -22.045  1.00  0.58           H  
ATOM    651 2HB  LYS A  40      24.115  34.022 -20.492  1.00  0.58           H  
ATOM    652 1HG  LYS A  40      26.231  32.681 -20.680  1.00  0.58           H  
ATOM    653 2HG  LYS A  40      25.691  32.111 -22.259  1.00  0.58           H  
ATOM    654 1HD  LYS A  40      25.712  34.331 -23.187  1.00  0.58           H  
ATOM    655 2HD  LYS A  40      26.068  35.038 -21.605  1.00  0.58           H  
ATOM    656 1HE  LYS A  40      28.114  34.974 -22.899  1.00  0.58           H  
ATOM    657 2HE  LYS A  40      28.259  33.801 -21.580  1.00  0.58           H  
ATOM    658 1HZ  LYS A  40      29.081  32.916 -23.654  1.00  0.58           H  
ATOM    659 2HZ  LYS A  40      27.787  32.004 -23.200  1.00  0.58           H  
ATOM    660 3HZ  LYS A  40      27.639  33.138 -24.393  1.00  0.58           H  
ATOM    661  N   ASP A  41      24.488  29.823 -21.148  1.00  0.57           N  
ATOM    662  CA  ASP A  41      24.616  28.633 -21.977  1.00  0.57           C  
ATOM    663  C   ASP A  41      24.081  27.363 -21.287  1.00  0.57           C  
ATOM    664  O   ASP A  41      24.144  26.264 -21.848  1.00  0.57           O  
ATOM    665  CB  ASP A  41      26.097  28.469 -22.342  1.00  0.57           C  
ATOM    666  CG  ASP A  41      26.630  29.663 -23.212  1.00  0.57           C  
ATOM    667  OD1 ASP A  41      26.008  30.033 -24.203  1.00  0.57           O  
ATOM    668  OD2 ASP A  41      27.623  30.252 -22.827  1.00  0.57           O  
ATOM    669  H   ASP A  41      25.146  29.981 -20.398  1.00  0.57           H  
ATOM    670  HA  ASP A  41      24.043  28.789 -22.889  1.00  0.57           H  
ATOM    671 1HB  ASP A  41      26.690  28.403 -21.427  1.00  0.57           H  
ATOM    672 2HB  ASP A  41      26.235  27.537 -22.892  1.00  0.57           H  
ATOM    673  N   TYR A  42      23.496  27.512 -20.097  1.00  0.55           N  
ATOM    674  CA  TYR A  42      23.042  26.354 -19.329  1.00  0.55           C  
ATOM    675  C   TYR A  42      22.090  25.481 -20.119  1.00  0.55           C  
ATOM    676  O   TYR A  42      22.250  24.264 -20.154  1.00  0.55           O  
ATOM    677  CB  TYR A  42      22.378  26.792 -18.028  1.00  0.55           C  
ATOM    678  CG  TYR A  42      21.979  25.653 -17.123  1.00  0.55           C  
ATOM    679  CD1 TYR A  42      22.945  25.068 -16.312  1.00  0.55           C  
ATOM    680  CD2 TYR A  42      20.678  25.183 -17.104  1.00  0.55           C  
ATOM    681  CE1 TYR A  42      22.614  24.015 -15.494  1.00  0.55           C  
ATOM    682  CE2 TYR A  42      20.342  24.130 -16.284  1.00  0.55           C  
ATOM    683  CZ  TYR A  42      21.299  23.539 -15.485  1.00  0.55           C  
ATOM    684  OH  TYR A  42      20.961  22.465 -14.688  1.00  0.55           O  
ATOM    685  H   TYR A  42      23.396  28.437 -19.677  1.00  0.55           H  
ATOM    686  HA  TYR A  42      23.896  25.740 -19.085  1.00  0.55           H  
ATOM    687 1HB  TYR A  42      23.054  27.436 -17.479  1.00  0.55           H  
ATOM    688 2HB  TYR A  42      21.488  27.373 -18.258  1.00  0.55           H  
ATOM    689  HD1 TYR A  42      23.963  25.445 -16.331  1.00  0.55           H  
ATOM    690  HD2 TYR A  42      19.918  25.638 -17.740  1.00  0.55           H  
ATOM    691  HE1 TYR A  42      23.376  23.552 -14.866  1.00  0.55           H  
ATOM    692  HE2 TYR A  42      19.320  23.759 -16.276  1.00  0.55           H  
ATOM    693  HH  TYR A  42      21.751  22.128 -14.256  1.00  0.55           H  
ATOM    694  N   ARG A  43      21.117  26.103 -20.779  1.00  0.55           N  
ATOM    695  CA  ARG A  43      20.069  25.397 -21.514  1.00  0.55           C  
ATOM    696  C   ARG A  43      20.519  24.870 -22.888  1.00  0.55           C  
ATOM    697  O   ARG A  43      19.726  24.254 -23.624  1.00  0.55           O  
ATOM    698  CB  ARG A  43      18.862  26.311 -21.645  1.00  0.55           C  
ATOM    699  CG  ARG A  43      18.206  26.605 -20.291  1.00  0.55           C  
ATOM    700  CD  ARG A  43      17.087  27.573 -20.368  1.00  0.55           C  
ATOM    701  NE  ARG A  43      16.484  27.781 -19.050  1.00  0.55           N  
ATOM    702  CZ  ARG A  43      15.616  28.767 -18.741  1.00  0.55           C  
ATOM    703  NH1 ARG A  43      15.259  29.647 -19.649  1.00  0.55           N  
ATOM    704  NH2 ARG A  43      15.122  28.853 -17.517  1.00  0.55           N  
ATOM    705  H   ARG A  43      21.084  27.113 -20.736  1.00  0.55           H  
ATOM    706  HA  ARG A  43      19.766  24.538 -20.910  1.00  0.55           H  
ATOM    707 1HB  ARG A  43      19.162  27.257 -22.095  1.00  0.55           H  
ATOM    708 2HB  ARG A  43      18.120  25.848 -22.294  1.00  0.55           H  
ATOM    709 1HG  ARG A  43      17.822  25.670 -19.865  1.00  0.55           H  
ATOM    710 2HG  ARG A  43      18.959  27.017 -19.619  1.00  0.55           H  
ATOM    711 1HD  ARG A  43      17.450  28.531 -20.736  1.00  0.55           H  
ATOM    712 2HD  ARG A  43      16.318  27.190 -21.040  1.00  0.55           H  
ATOM    713  HE  ARG A  43      16.723  27.112 -18.316  1.00  0.55           H  
ATOM    714 1HH1 ARG A  43      15.634  29.593 -20.585  1.00  0.55           H  
ATOM    715 2HH1 ARG A  43      14.607  30.386 -19.408  1.00  0.55           H  
ATOM    716 1HH2 ARG A  43      15.393  28.173 -16.812  1.00  0.55           H  
ATOM    717 2HH2 ARG A  43      14.472  29.596 -17.289  1.00  0.55           H  
ATOM    718  N   LYS A  44      21.781  25.129 -23.250  1.00  0.55           N  
ATOM    719  CA  LYS A  44      22.333  24.608 -24.492  1.00  0.55           C  
ATOM    720  C   LYS A  44      23.008  23.284 -24.154  1.00  0.55           C  
ATOM    721  O   LYS A  44      23.079  22.370 -24.980  1.00  0.55           O  
ATOM    722  CB  LYS A  44      23.353  25.574 -25.071  1.00  0.55           C  
ATOM    723  CG  LYS A  44      22.784  26.902 -25.497  1.00  0.55           C  
ATOM    724  CD  LYS A  44      23.886  27.807 -25.979  1.00  0.55           C  
ATOM    725  CE  LYS A  44      23.370  29.185 -26.315  1.00  0.55           C  
ATOM    726  NZ  LYS A  44      24.480  30.100 -26.620  1.00  0.55           N  
ATOM    727  H   LYS A  44      22.401  25.652 -22.637  1.00  0.55           H  
ATOM    728  HA  LYS A  44      21.535  24.432 -25.207  1.00  0.55           H  
ATOM    729 1HB  LYS A  44      24.132  25.765 -24.333  1.00  0.55           H  
ATOM    730 2HB  LYS A  44      23.833  25.119 -25.936  1.00  0.55           H  
ATOM    731 1HG  LYS A  44      22.054  26.756 -26.292  1.00  0.55           H  
ATOM    732 2HG  LYS A  44      22.290  27.373 -24.646  1.00  0.55           H  
ATOM    733 1HD  LYS A  44      24.649  27.901 -25.202  1.00  0.55           H  
ATOM    734 2HD  LYS A  44      24.349  27.378 -26.865  1.00  0.55           H  
ATOM    735 1HE  LYS A  44      22.707  29.128 -27.174  1.00  0.55           H  
ATOM    736 2HE  LYS A  44      22.815  29.580 -25.460  1.00  0.55           H  
ATOM    737 1HZ  LYS A  44      24.124  31.016 -26.825  1.00  0.55           H  
ATOM    738 2HZ  LYS A  44      25.088  30.139 -25.775  1.00  0.55           H  
ATOM    739 3HZ  LYS A  44      25.010  29.758 -27.401  1.00  0.55           H  
ATOM    740  N   VAL A  45      23.470  23.199 -22.904  1.00  0.55           N  
ATOM    741  CA  VAL A  45      24.179  22.050 -22.357  1.00  0.55           C  
ATOM    742  C   VAL A  45      23.222  21.035 -21.705  1.00  0.55           C  
ATOM    743  O   VAL A  45      23.332  19.815 -21.918  1.00  0.55           O  
ATOM    744  CB  VAL A  45      25.193  22.552 -21.314  1.00  0.55           C  
ATOM    745  CG1 VAL A  45      25.902  21.399 -20.646  1.00  0.55           C  
ATOM    746  CG2 VAL A  45      26.193  23.484 -21.975  1.00  0.55           C  
ATOM    747  H   VAL A  45      23.374  24.024 -22.311  1.00  0.55           H  
ATOM    748  HA  VAL A  45      24.715  21.561 -23.171  1.00  0.55           H  
ATOM    749  HB  VAL A  45      24.650  23.099 -20.540  1.00  0.55           H  
ATOM    750 1HG1 VAL A  45      26.587  21.778 -19.912  1.00  0.55           H  
ATOM    751 2HG1 VAL A  45      25.184  20.759 -20.167  1.00  0.55           H  
ATOM    752 3HG1 VAL A  45      26.450  20.845 -21.389  1.00  0.55           H  
ATOM    753 1HG2 VAL A  45      26.892  23.857 -21.225  1.00  0.55           H  
ATOM    754 2HG2 VAL A  45      26.740  22.943 -22.746  1.00  0.55           H  
ATOM    755 3HG2 VAL A  45      25.664  24.322 -22.425  1.00  0.55           H  
ATOM    756  N   ILE A  46      22.304  21.547 -20.880  1.00  0.56           N  
ATOM    757  CA  ILE A  46      21.349  20.736 -20.135  1.00  0.56           C  
ATOM    758  C   ILE A  46      19.961  20.813 -20.756  1.00  0.56           C  
ATOM    759  O   ILE A  46      19.448  21.904 -20.988  1.00  0.56           O  
ATOM    760  CB  ILE A  46      21.265  21.222 -18.678  1.00  0.56           C  
ATOM    761  CG1 ILE A  46      22.676  21.227 -18.062  1.00  0.56           C  
ATOM    762  CG2 ILE A  46      20.288  20.357 -17.864  1.00  0.56           C  
ATOM    763  CD1 ILE A  46      23.343  19.908 -18.100  1.00  0.56           C  
ATOM    764  H   ILE A  46      22.269  22.553 -20.750  1.00  0.56           H  
ATOM    765  HA  ILE A  46      21.679  19.700 -20.149  1.00  0.56           H  
ATOM    766  HB  ILE A  46      20.914  22.256 -18.670  1.00  0.56           H  
ATOM    767 1HG1 ILE A  46      23.290  21.956 -18.592  1.00  0.56           H  
ATOM    768 2HG1 ILE A  46      22.609  21.523 -17.026  1.00  0.56           H  
ATOM    769 1HG2 ILE A  46      20.238  20.727 -16.841  1.00  0.56           H  
ATOM    770 2HG2 ILE A  46      19.294  20.403 -18.309  1.00  0.56           H  
ATOM    771 3HG2 ILE A  46      20.634  19.330 -17.864  1.00  0.56           H  
ATOM    772 1HD1 ILE A  46      24.330  19.984 -17.644  1.00  0.56           H  
ATOM    773 2HD1 ILE A  46      22.744  19.199 -17.559  1.00  0.56           H  
ATOM    774 3HD1 ILE A  46      23.439  19.581 -19.123  1.00  0.56           H  
ATOM    775  N   LYS A  47      19.355  19.656 -21.027  1.00  0.57           N  
ATOM    776  CA  LYS A  47      18.029  19.639 -21.646  1.00  0.57           C  
ATOM    777  C   LYS A  47      16.923  19.205 -20.682  1.00  0.57           C  
ATOM    778  O   LYS A  47      15.802  19.710 -20.755  1.00  0.57           O  
ATOM    779  CB  LYS A  47      18.050  18.744 -22.886  1.00  0.57           C  
ATOM    780  CG  LYS A  47      19.054  19.220 -23.949  1.00  0.57           C  
ATOM    781  CD  LYS A  47      18.686  20.617 -24.463  1.00  0.57           C  
ATOM    782  CE  LYS A  47      19.655  21.119 -25.519  1.00  0.57           C  
ATOM    783  NZ  LYS A  47      19.283  22.480 -25.985  1.00  0.57           N  
ATOM    784  H   LYS A  47      19.831  18.792 -20.816  1.00  0.57           H  
ATOM    785  HA  LYS A  47      17.792  20.652 -21.973  1.00  0.57           H  
ATOM    786 1HB  LYS A  47      18.304  17.723 -22.603  1.00  0.57           H  
ATOM    787 2HB  LYS A  47      17.058  18.725 -23.338  1.00  0.57           H  
ATOM    788 1HG  LYS A  47      20.058  19.259 -23.518  1.00  0.57           H  
ATOM    789 2HG  LYS A  47      19.064  18.521 -24.784  1.00  0.57           H  
ATOM    790 1HD  LYS A  47      17.683  20.600 -24.886  1.00  0.57           H  
ATOM    791 2HD  LYS A  47      18.698  21.330 -23.632  1.00  0.57           H  
ATOM    792 1HE  LYS A  47      20.657  21.158 -25.088  1.00  0.57           H  
ATOM    793 2HE  LYS A  47      19.660  20.439 -26.369  1.00  0.57           H  
ATOM    794 1HZ  LYS A  47      19.950  22.796 -26.669  1.00  0.57           H  
ATOM    795 2HZ  LYS A  47      18.362  22.464 -26.391  1.00  0.57           H  
ATOM    796 3HZ  LYS A  47      19.294  23.122 -25.167  1.00  0.57           H  
ATOM    797  N   GLU A  48      17.230  18.269 -19.786  1.00  0.57           N  
ATOM    798  CA  GLU A  48      16.242  17.797 -18.819  1.00  0.57           C  
ATOM    799  C   GLU A  48      16.645  18.281 -17.435  1.00  0.57           C  
ATOM    800  O   GLU A  48      17.586  17.751 -16.838  1.00  0.57           O  
ATOM    801  CB  GLU A  48      16.140  16.270 -18.841  1.00  0.57           C  
ATOM    802  CG  GLU A  48      15.058  15.696 -17.916  1.00  0.57           C  
ATOM    803  CD  GLU A  48      14.952  14.173 -17.960  1.00  0.57           C  
ATOM    804  OE1 GLU A  48      15.768  13.534 -18.597  1.00  0.57           O  
ATOM    805  OE2 GLU A  48      14.045  13.643 -17.359  1.00  0.57           O  
ATOM    806  H   GLU A  48      18.159  17.885 -19.765  1.00  0.57           H  
ATOM    807  HA  GLU A  48      15.268  18.221 -19.062  1.00  0.57           H  
ATOM    808 1HB  GLU A  48      15.928  15.935 -19.856  1.00  0.57           H  
ATOM    809 2HB  GLU A  48      17.096  15.838 -18.545  1.00  0.57           H  
ATOM    810 1HG  GLU A  48      15.273  16.003 -16.896  1.00  0.57           H  
ATOM    811 2HG  GLU A  48      14.099  16.127 -18.195  1.00  0.57           H  
ATOM    812  N   GLU A  49      15.946  19.288 -16.928  1.00  0.57           N  
ATOM    813  CA  GLU A  49      16.335  19.888 -15.660  1.00  0.57           C  
ATOM    814  C   GLU A  49      15.767  19.155 -14.460  1.00  0.57           C  
ATOM    815  O   GLU A  49      14.565  19.186 -14.199  1.00  0.57           O  
ATOM    816  CB  GLU A  49      15.917  21.352 -15.613  1.00  0.57           C  
ATOM    817  CG  GLU A  49      16.626  22.221 -16.656  1.00  0.57           C  
ATOM    818  CD  GLU A  49      16.232  23.676 -16.589  1.00  0.57           C  
ATOM    819  OE1 GLU A  49      15.419  24.011 -15.763  1.00  0.57           O  
ATOM    820  OE2 GLU A  49      16.745  24.451 -17.369  1.00  0.57           O  
ATOM    821  H   GLU A  49      15.165  19.664 -17.449  1.00  0.57           H  
ATOM    822  HA  GLU A  49      17.423  19.847 -15.587  1.00  0.57           H  
ATOM    823 1HB  GLU A  49      14.843  21.434 -15.771  1.00  0.57           H  
ATOM    824 2HB  GLU A  49      16.139  21.763 -14.625  1.00  0.57           H  
ATOM    825 1HG  GLU A  49      17.700  22.131 -16.507  1.00  0.57           H  
ATOM    826 2HG  GLU A  49      16.398  21.831 -17.650  1.00  0.57           H  
ATOM    827  N   MET A  50      16.655  18.499 -13.743  1.00  0.57           N  
ATOM    828  CA  MET A  50      16.318  17.713 -12.576  1.00  0.57           C  
ATOM    829  C   MET A  50      16.864  18.351 -11.317  1.00  0.57           C  
ATOM    830  O   MET A  50      17.854  19.082 -11.359  1.00  0.57           O  
ATOM    831  CB  MET A  50      16.841  16.303 -12.713  1.00  0.57           C  
ATOM    832  CG  MET A  50      16.309  15.507 -13.858  1.00  0.57           C  
ATOM    833  SD  MET A  50      14.591  15.194 -13.647  1.00  0.57           S  
ATOM    834  CE  MET A  50      14.768  14.199 -12.181  1.00  0.57           C  
ATOM    835  H   MET A  50      17.618  18.534 -14.044  1.00  0.57           H  
ATOM    836  HA  MET A  50      15.234  17.676 -12.482  1.00  0.57           H  
ATOM    837 1HB  MET A  50      17.906  16.342 -12.861  1.00  0.57           H  
ATOM    838 2HB  MET A  50      16.662  15.749 -11.792  1.00  0.57           H  
ATOM    839 1HG  MET A  50      16.464  16.041 -14.796  1.00  0.57           H  
ATOM    840 2HG  MET A  50      16.827  14.557 -13.915  1.00  0.57           H  
ATOM    841 1HE  MET A  50      13.802  13.879 -11.824  1.00  0.57           H  
ATOM    842 2HE  MET A  50      15.386  13.339 -12.416  1.00  0.57           H  
ATOM    843 3HE  MET A  50      15.253  14.783 -11.398  1.00  0.57           H  
ATOM    844  N   SER A  51      16.211  18.058 -10.208  1.00  0.57           N  
ATOM    845  CA  SER A  51      16.616  18.524  -8.888  1.00  0.57           C  
ATOM    846  C   SER A  51      16.121  17.540  -7.846  1.00  0.57           C  
ATOM    847  O   SER A  51      15.187  16.776  -8.111  1.00  0.57           O  
ATOM    848  CB  SER A  51      16.022  19.885  -8.616  1.00  0.57           C  
ATOM    849  OG  SER A  51      14.594  19.787  -8.526  1.00  0.57           O  
ATOM    850  H   SER A  51      15.398  17.469 -10.284  1.00  0.57           H  
ATOM    851  HA  SER A  51      17.706  18.580  -8.836  1.00  0.57           H  
ATOM    852 1HB  SER A  51      16.426  20.285  -7.695  1.00  0.57           H  
ATOM    853 2HB  SER A  51      16.295  20.566  -9.417  1.00  0.57           H  
ATOM    854  HG  SER A  51      14.270  20.686  -8.535  1.00  0.57           H  
ATOM    855  N   LEU A  52      16.686  17.602  -6.649  1.00  0.57           N  
ATOM    856  CA  LEU A  52      16.265  16.722  -5.570  1.00  0.57           C  
ATOM    857  C   LEU A  52      14.823  16.986  -5.187  1.00  0.57           C  
ATOM    858  O   LEU A  52      14.088  16.046  -4.903  1.00  0.57           O  
ATOM    859  CB  LEU A  52      17.130  16.936  -4.351  1.00  0.57           C  
ATOM    860  CG  LEU A  52      18.567  16.543  -4.490  1.00  0.57           C  
ATOM    861  CD1 LEU A  52      19.350  17.008  -3.242  1.00  0.57           C  
ATOM    862  CD2 LEU A  52      18.627  15.070  -4.689  1.00  0.57           C  
ATOM    863  H   LEU A  52      17.430  18.277  -6.496  1.00  0.57           H  
ATOM    864  HA  LEU A  52      16.358  15.690  -5.905  1.00  0.57           H  
ATOM    865 1HB  LEU A  52      17.076  17.945  -4.081  1.00  0.57           H  
ATOM    866 2HB  LEU A  52      16.715  16.340  -3.540  1.00  0.57           H  
ATOM    867  HG  LEU A  52      18.994  17.027  -5.354  1.00  0.57           H  
ATOM    868 1HD1 LEU A  52      20.398  16.725  -3.337  1.00  0.57           H  
ATOM    869 2HD1 LEU A  52      19.279  18.092  -3.148  1.00  0.57           H  
ATOM    870 3HD1 LEU A  52      18.937  16.555  -2.361  1.00  0.57           H  
ATOM    871 1HD2 LEU A  52      19.666  14.755  -4.804  1.00  0.57           H  
ATOM    872 2HD2 LEU A  52      18.179  14.572  -3.838  1.00  0.57           H  
ATOM    873 3HD2 LEU A  52      18.067  14.822  -5.586  1.00  0.57           H  
ATOM    874  N   ASP A  53      14.397  18.261  -5.208  1.00  0.57           N  
ATOM    875  CA  ASP A  53      13.016  18.606  -4.891  1.00  0.57           C  
ATOM    876  C   ASP A  53      12.061  17.975  -5.909  1.00  0.57           C  
ATOM    877  O   ASP A  53      10.998  17.475  -5.531  1.00  0.57           O  
ATOM    878  CB  ASP A  53      12.863  20.139  -4.836  1.00  0.57           C  
ATOM    879  CG  ASP A  53      11.496  20.662  -4.364  1.00  0.57           C  
ATOM    880  OD1 ASP A  53      11.093  20.362  -3.261  1.00  0.57           O  
ATOM    881  OD2 ASP A  53      10.908  21.456  -5.090  1.00  0.57           O  
ATOM    882  H   ASP A  53      15.044  19.022  -5.414  1.00  0.57           H  
ATOM    883  HA  ASP A  53      12.780  18.208  -3.905  1.00  0.57           H  
ATOM    884 1HB  ASP A  53      13.614  20.531  -4.155  1.00  0.57           H  
ATOM    885 2HB  ASP A  53      13.082  20.552  -5.822  1.00  0.57           H  
ATOM    886  N   LEU A  54      12.452  17.917  -7.192  1.00  0.58           N  
ATOM    887  CA  LEU A  54      11.596  17.259  -8.180  1.00  0.58           C  
ATOM    888  C   LEU A  54      11.522  15.763  -7.883  1.00  0.58           C  
ATOM    889  O   LEU A  54      10.447  15.161  -7.921  1.00  0.58           O  
ATOM    890  CB  LEU A  54      12.089  17.510  -9.605  1.00  0.58           C  
ATOM    891  CG  LEU A  54      11.265  16.878 -10.716  1.00  0.58           C  
ATOM    892  CD1 LEU A  54       9.827  17.384 -10.637  1.00  0.58           C  
ATOM    893  CD2 LEU A  54      11.906  17.244 -12.040  1.00  0.58           C  
ATOM    894  H   LEU A  54      13.327  18.357  -7.496  1.00  0.58           H  
ATOM    895  HA  LEU A  54      10.590  17.671  -8.093  1.00  0.58           H  
ATOM    896 1HB  LEU A  54      12.122  18.584  -9.778  1.00  0.58           H  
ATOM    897 2HB  LEU A  54      13.104  17.122  -9.688  1.00  0.58           H  
ATOM    898  HG  LEU A  54      11.254  15.793 -10.601  1.00  0.58           H  
ATOM    899 1HD1 LEU A  54       9.237  16.944 -11.431  1.00  0.58           H  
ATOM    900 2HD1 LEU A  54       9.390  17.109  -9.671  1.00  0.58           H  
ATOM    901 3HD1 LEU A  54       9.816  18.467 -10.742  1.00  0.58           H  
ATOM    902 1HD2 LEU A  54      11.349  16.807 -12.861  1.00  0.58           H  
ATOM    903 2HD2 LEU A  54      11.922  18.328 -12.155  1.00  0.58           H  
ATOM    904 3HD2 LEU A  54      12.915  16.874 -12.048  1.00  0.58           H  
ATOM    905  N   VAL A  55      12.667  15.164  -7.559  1.00  0.59           N  
ATOM    906  CA  VAL A  55      12.693  13.744  -7.249  1.00  0.59           C  
ATOM    907  C   VAL A  55      11.824  13.466  -6.022  1.00  0.59           C  
ATOM    908  O   VAL A  55      11.070  12.493  -6.006  1.00  0.59           O  
ATOM    909  CB  VAL A  55      14.120  13.262  -6.981  1.00  0.59           C  
ATOM    910  CG1 VAL A  55      14.072  11.827  -6.476  1.00  0.59           C  
ATOM    911  CG2 VAL A  55      14.930  13.355  -8.259  1.00  0.59           C  
ATOM    912  H   VAL A  55      13.533  15.707  -7.551  1.00  0.59           H  
ATOM    913  HA  VAL A  55      12.294  13.195  -8.100  1.00  0.59           H  
ATOM    914  HB  VAL A  55      14.573  13.876  -6.205  1.00  0.59           H  
ATOM    915 1HG1 VAL A  55      15.068  11.476  -6.270  1.00  0.59           H  
ATOM    916 2HG1 VAL A  55      13.480  11.793  -5.568  1.00  0.59           H  
ATOM    917 3HG1 VAL A  55      13.618  11.191  -7.229  1.00  0.59           H  
ATOM    918 1HG2 VAL A  55      15.938  13.009  -8.087  1.00  0.59           H  
ATOM    919 2HG2 VAL A  55      14.460  12.740  -9.000  1.00  0.59           H  
ATOM    920 3HG2 VAL A  55      14.955  14.382  -8.604  1.00  0.59           H  
ATOM    921  N   LYS A  56      11.921  14.325  -5.002  1.00  0.61           N  
ATOM    922  CA  LYS A  56      11.129  14.207  -3.784  1.00  0.61           C  
ATOM    923  C   LYS A  56       9.652  14.170  -4.152  1.00  0.61           C  
ATOM    924  O   LYS A  56       8.941  13.248  -3.754  1.00  0.61           O  
ATOM    925  CB  LYS A  56      11.426  15.402  -2.861  1.00  0.61           C  
ATOM    926  CG  LYS A  56      10.728  15.463  -1.511  1.00  0.61           C  
ATOM    927  CD  LYS A  56      11.172  16.754  -0.802  1.00  0.61           C  
ATOM    928  CE  LYS A  56      10.676  16.894   0.640  1.00  0.61           C  
ATOM    929  NZ  LYS A  56       9.209  17.148   0.727  1.00  0.61           N  
ATOM    930  H   LYS A  56      12.579  15.094  -5.076  1.00  0.61           H  
ATOM    931  HA  LYS A  56      11.386  13.275  -3.280  1.00  0.61           H  
ATOM    932 1HB  LYS A  56      12.501  15.464  -2.688  1.00  0.61           H  
ATOM    933 2HB  LYS A  56      11.146  16.310  -3.372  1.00  0.61           H  
ATOM    934 1HG  LYS A  56       9.646  15.488  -1.659  1.00  0.61           H  
ATOM    935 2HG  LYS A  56      10.981  14.596  -0.904  1.00  0.61           H  
ATOM    936 1HD  LYS A  56      12.243  16.811  -0.814  1.00  0.61           H  
ATOM    937 2HD  LYS A  56      10.789  17.604  -1.376  1.00  0.61           H  
ATOM    938 1HE  LYS A  56      10.911  15.987   1.195  1.00  0.61           H  
ATOM    939 2HE  LYS A  56      11.201  17.733   1.096  1.00  0.61           H  
ATOM    940 1HZ  LYS A  56       8.941  17.246   1.689  1.00  0.61           H  
ATOM    941 2HZ  LYS A  56       8.975  17.989   0.223  1.00  0.61           H  
ATOM    942 3HZ  LYS A  56       8.691  16.359   0.331  1.00  0.61           H  
ATOM    943  N   GLU A  57       9.203  15.137  -4.973  1.00  0.64           N  
ATOM    944  CA  GLU A  57       7.806  15.186  -5.407  1.00  0.64           C  
ATOM    945  C   GLU A  57       7.401  13.890  -6.109  1.00  0.64           C  
ATOM    946  O   GLU A  57       6.348  13.306  -5.836  1.00  0.64           O  
ATOM    947  CB  GLU A  57       7.580  16.376  -6.367  1.00  0.64           C  
ATOM    948  CG  GLU A  57       6.144  16.504  -6.875  1.00  0.64           C  
ATOM    949  CD  GLU A  57       5.909  17.666  -7.843  1.00  0.64           C  
ATOM    950  OE1 GLU A  57       6.829  18.384  -8.145  1.00  0.64           O  
ATOM    951  OE2 GLU A  57       4.779  17.824  -8.276  1.00  0.64           O  
ATOM    952  H   GLU A  57       9.846  15.870  -5.278  1.00  0.64           H  
ATOM    953  HA  GLU A  57       7.176  15.310  -4.524  1.00  0.64           H  
ATOM    954 1HB  GLU A  57       7.858  17.305  -5.867  1.00  0.64           H  
ATOM    955 2HB  GLU A  57       8.228  16.270  -7.236  1.00  0.64           H  
ATOM    956 1HG  GLU A  57       5.891  15.576  -7.383  1.00  0.64           H  
ATOM    957 2HG  GLU A  57       5.482  16.609  -6.019  1.00  0.64           H  
ATOM    958  N   TRP A  58       8.257  13.415  -7.006  1.00  0.68           N  
ATOM    959  CA  TRP A  58       7.973  12.192  -7.733  1.00  0.68           C  
ATOM    960  C   TRP A  58       7.885  10.966  -6.809  1.00  0.68           C  
ATOM    961  O   TRP A  58       7.029  10.089  -6.996  1.00  0.68           O  
ATOM    962  CB  TRP A  58       8.986  12.013  -8.859  1.00  0.68           C  
ATOM    963  CG  TRP A  58       8.697  12.937 -10.005  1.00  0.68           C  
ATOM    964  CD1 TRP A  58       7.553  13.658 -10.165  1.00  0.68           C  
ATOM    965  CD2 TRP A  58       9.509  13.219 -11.170  1.00  0.68           C  
ATOM    966  NE1 TRP A  58       7.595  14.363 -11.334  1.00  0.68           N  
ATOM    967  CE2 TRP A  58       8.782  14.104 -11.966  1.00  0.68           C  
ATOM    968  CE3 TRP A  58      10.764  12.796 -11.601  1.00  0.68           C  
ATOM    969  CZ2 TRP A  58       9.270  14.573 -13.173  1.00  0.68           C  
ATOM    970  CZ3 TRP A  58      11.247  13.260 -12.811  1.00  0.68           C  
ATOM    971  CH2 TRP A  58      10.523  14.125 -13.574  1.00  0.68           C  
ATOM    972  H   TRP A  58       9.114  13.936  -7.204  1.00  0.68           H  
ATOM    973  HA  TRP A  58       7.002  12.313  -8.204  1.00  0.68           H  
ATOM    974 1HB  TRP A  58       9.987  12.221  -8.485  1.00  0.68           H  
ATOM    975 2HB  TRP A  58       8.958  10.992  -9.221  1.00  0.68           H  
ATOM    976  HD1 TRP A  58       6.721  13.671  -9.462  1.00  0.68           H  
ATOM    977  HE1 TRP A  58       6.865  14.972 -11.673  1.00  0.68           H  
ATOM    978  HE3 TRP A  58      11.342  12.122 -11.013  1.00  0.68           H  
ATOM    979  HZ2 TRP A  58       8.705  15.266 -13.798  1.00  0.68           H  
ATOM    980  HZ3 TRP A  58      12.223  12.917 -13.146  1.00  0.68           H  
ATOM    981  HH2 TRP A  58      10.940  14.472 -14.523  1.00  0.68           H  
ATOM    982  N   ILE A  59       8.742  10.892  -5.791  1.00  0.73           N  
ATOM    983  CA  ILE A  59       8.658   9.770  -4.858  1.00  0.73           C  
ATOM    984  C   ILE A  59       7.387   9.861  -4.006  1.00  0.73           C  
ATOM    985  O   ILE A  59       6.660   8.871  -3.857  1.00  0.73           O  
ATOM    986  CB  ILE A  59       9.881   9.686  -3.917  1.00  0.73           C  
ATOM    987  CG1 ILE A  59      11.147   9.343  -4.699  1.00  0.73           C  
ATOM    988  CG2 ILE A  59       9.662   8.626  -2.845  1.00  0.73           C  
ATOM    989  CD1 ILE A  59      12.402   9.473  -3.892  1.00  0.73           C  
ATOM    990  H   ILE A  59       9.458  11.610  -5.673  1.00  0.73           H  
ATOM    991  HA  ILE A  59       8.615   8.851  -5.433  1.00  0.73           H  
ATOM    992  HB  ILE A  59      10.036  10.659  -3.446  1.00  0.73           H  
ATOM    993 1HG1 ILE A  59      11.079   8.326  -5.080  1.00  0.73           H  
ATOM    994 2HG1 ILE A  59      11.222  10.021  -5.516  1.00  0.73           H  
ATOM    995 1HG2 ILE A  59      10.532   8.600  -2.203  1.00  0.73           H  
ATOM    996 2HG2 ILE A  59       8.782   8.876  -2.254  1.00  0.73           H  
ATOM    997 3HG2 ILE A  59       9.525   7.648  -3.308  1.00  0.73           H  
ATOM    998 1HD1 ILE A  59      13.268   9.239  -4.515  1.00  0.73           H  
ATOM    999 2HD1 ILE A  59      12.474  10.493  -3.525  1.00  0.73           H  
ATOM   1000 3HD1 ILE A  59      12.365   8.786  -3.056  1.00  0.73           H  
ATOM   1001  N   GLU A  60       7.090  11.052  -3.474  1.00  0.78           N  
ATOM   1002  CA  GLU A  60       5.929  11.258  -2.601  1.00  0.78           C  
ATOM   1003  C   GLU A  60       4.612  10.936  -3.293  1.00  0.78           C  
ATOM   1004  O   GLU A  60       3.710  10.351  -2.688  1.00  0.78           O  
ATOM   1005  CB  GLU A  60       5.896  12.704  -2.095  1.00  0.78           C  
ATOM   1006  CG  GLU A  60       6.987  13.032  -1.090  1.00  0.78           C  
ATOM   1007  CD  GLU A  60       7.040  14.487  -0.713  1.00  0.78           C  
ATOM   1008  OE1 GLU A  60       6.301  15.274  -1.255  1.00  0.78           O  
ATOM   1009  OE2 GLU A  60       7.851  14.819   0.124  1.00  0.78           O  
ATOM   1010  H   GLU A  60       7.713  11.840  -3.657  1.00  0.78           H  
ATOM   1011  HA  GLU A  60       6.032  10.596  -1.742  1.00  0.78           H  
ATOM   1012 1HB  GLU A  60       6.011  13.383  -2.945  1.00  0.78           H  
ATOM   1013 2HB  GLU A  60       4.931  12.911  -1.636  1.00  0.78           H  
ATOM   1014 1HG  GLU A  60       6.814  12.444  -0.189  1.00  0.78           H  
ATOM   1015 2HG  GLU A  60       7.948  12.731  -1.498  1.00  0.78           H  
ATOM   1016  N   LYS A  61       4.524  11.269  -4.576  1.00  0.84           N  
ATOM   1017  CA  LYS A  61       3.333  11.032  -5.378  1.00  0.84           C  
ATOM   1018  C   LYS A  61       3.310   9.650  -6.029  1.00  0.84           C  
ATOM   1019  O   LYS A  61       2.395   9.338  -6.792  1.00  0.84           O  
ATOM   1020  CB  LYS A  61       3.199  12.126  -6.432  1.00  0.84           C  
ATOM   1021  CG  LYS A  61       2.904  13.493  -5.841  1.00  0.84           C  
ATOM   1022  CD  LYS A  61       2.755  14.556  -6.912  1.00  0.84           C  
ATOM   1023  CE  LYS A  61       2.350  15.892  -6.296  1.00  0.84           C  
ATOM   1024  NZ  LYS A  61       2.267  16.979  -7.306  1.00  0.84           N  
ATOM   1025  H   LYS A  61       5.304  11.769  -5.009  1.00  0.84           H  
ATOM   1026  HA  LYS A  61       2.468  11.094  -4.719  1.00  0.84           H  
ATOM   1027 1HB  LYS A  61       4.141  12.213  -6.975  1.00  0.84           H  
ATOM   1028 2HB  LYS A  61       2.420  11.868  -7.146  1.00  0.84           H  
ATOM   1029 1HG  LYS A  61       1.993  13.448  -5.246  1.00  0.84           H  
ATOM   1030 2HG  LYS A  61       3.734  13.778  -5.187  1.00  0.84           H  
ATOM   1031 1HD  LYS A  61       3.703  14.677  -7.437  1.00  0.84           H  
ATOM   1032 2HD  LYS A  61       1.999  14.249  -7.631  1.00  0.84           H  
ATOM   1033 1HE  LYS A  61       1.374  15.773  -5.831  1.00  0.84           H  
ATOM   1034 2HE  LYS A  61       3.074  16.174  -5.532  1.00  0.84           H  
ATOM   1035 1HZ  LYS A  61       1.991  17.836  -6.858  1.00  0.84           H  
ATOM   1036 2HZ  LYS A  61       3.193  17.123  -7.736  1.00  0.84           H  
ATOM   1037 3HZ  LYS A  61       1.598  16.742  -8.017  1.00  0.84           H  
ATOM   1038  N   LYS A  62       4.331   8.836  -5.753  1.00  0.88           N  
ATOM   1039  CA  LYS A  62       4.479   7.497  -6.307  1.00  0.88           C  
ATOM   1040  C   LYS A  62       4.439   7.477  -7.829  1.00  0.88           C  
ATOM   1041  O   LYS A  62       3.773   6.639  -8.438  1.00  0.88           O  
ATOM   1042  CB  LYS A  62       3.430   6.556  -5.715  1.00  0.88           C  
ATOM   1043  CG  LYS A  62       3.479   6.483  -4.181  1.00  0.88           C  
ATOM   1044  CD  LYS A  62       4.761   5.799  -3.696  1.00  0.88           C  
ATOM   1045  CE  LYS A  62       4.770   5.622  -2.179  1.00  0.88           C  
ATOM   1046  NZ  LYS A  62       4.866   6.929  -1.470  1.00  0.88           N  
ATOM   1047  H   LYS A  62       5.051   9.132  -5.097  1.00  0.88           H  
ATOM   1048  HA  LYS A  62       5.460   7.126  -6.007  1.00  0.88           H  
ATOM   1049 1HB  LYS A  62       2.432   6.874  -6.013  1.00  0.88           H  
ATOM   1050 2HB  LYS A  62       3.586   5.550  -6.105  1.00  0.88           H  
ATOM   1051 1HG  LYS A  62       3.452   7.498  -3.769  1.00  0.88           H  
ATOM   1052 2HG  LYS A  62       2.616   5.936  -3.811  1.00  0.88           H  
ATOM   1053 1HD  LYS A  62       4.861   4.820  -4.171  1.00  0.88           H  
ATOM   1054 2HD  LYS A  62       5.621   6.412  -3.982  1.00  0.88           H  
ATOM   1055 1HE  LYS A  62       3.857   5.116  -1.870  1.00  0.88           H  
ATOM   1056 2HE  LYS A  62       5.628   5.006  -1.899  1.00  0.88           H  
ATOM   1057 1HZ  LYS A  62       4.878   6.781  -0.472  1.00  0.88           H  
ATOM   1058 2HZ  LYS A  62       5.725   7.397  -1.756  1.00  0.88           H  
ATOM   1059 3HZ  LYS A  62       4.073   7.514  -1.715  1.00  0.88           H  
ATOM   1060  N   VAL A  63       5.179   8.402  -8.436  1.00  0.91           N  
ATOM   1061  CA  VAL A  63       5.305   8.492  -9.878  1.00  0.91           C  
ATOM   1062  C   VAL A  63       6.222   7.394 -10.384  1.00  0.91           C  
ATOM   1063  O   VAL A  63       5.973   6.787 -11.423  1.00  0.91           O  
ATOM   1064  CB  VAL A  63       5.849   9.868 -10.271  1.00  0.91           C  
ATOM   1065  CG1 VAL A  63       6.140   9.947 -11.749  1.00  0.91           C  
ATOM   1066  CG2 VAL A  63       4.840  10.913  -9.851  1.00  0.91           C  
ATOM   1067  H   VAL A  63       5.700   9.066  -7.864  1.00  0.91           H  
ATOM   1068  HA  VAL A  63       4.318   8.363 -10.323  1.00  0.91           H  
ATOM   1069  HB  VAL A  63       6.785  10.038  -9.751  1.00  0.91           H  
ATOM   1070 1HG1 VAL A  63       6.537  10.937 -11.986  1.00  0.91           H  
ATOM   1071 2HG1 VAL A  63       6.877   9.188 -12.011  1.00  0.91           H  
ATOM   1072 3HG1 VAL A  63       5.224   9.777 -12.313  1.00  0.91           H  
ATOM   1073 1HG2 VAL A  63       5.208  11.901 -10.095  1.00  0.91           H  
ATOM   1074 2HG2 VAL A  63       3.898  10.739 -10.368  1.00  0.91           H  
ATOM   1075 3HG2 VAL A  63       4.687  10.833  -8.778  1.00  0.91           H  
ATOM   1076  N   PHE A  64       7.313   7.173  -9.659  1.00  0.92           N  
ATOM   1077  CA  PHE A  64       8.282   6.159 -10.037  1.00  0.92           C  
ATOM   1078  C   PHE A  64       7.663   4.779  -9.863  1.00  0.92           C  
ATOM   1079  O   PHE A  64       6.979   4.531  -8.868  1.00  0.92           O  
ATOM   1080  CB  PHE A  64       9.511   6.248  -9.141  1.00  0.92           C  
ATOM   1081  CG  PHE A  64      10.323   7.515  -9.317  1.00  0.92           C  
ATOM   1082  CD1 PHE A  64      10.521   8.386  -8.256  1.00  0.92           C  
ATOM   1083  CD2 PHE A  64      10.860   7.850 -10.536  1.00  0.92           C  
ATOM   1084  CE1 PHE A  64      11.265   9.541  -8.422  1.00  0.92           C  
ATOM   1085  CE2 PHE A  64      11.595   9.002 -10.697  1.00  0.92           C  
ATOM   1086  CZ  PHE A  64      11.798   9.841  -9.625  1.00  0.92           C  
ATOM   1087  H   PHE A  64       7.455   7.715  -8.820  1.00  0.92           H  
ATOM   1088  HA  PHE A  64       8.566   6.292 -11.085  1.00  0.92           H  
ATOM   1089 1HB  PHE A  64       9.205   6.183  -8.099  1.00  0.92           H  
ATOM   1090 2HB  PHE A  64      10.165   5.393  -9.340  1.00  0.92           H  
ATOM   1091  HD1 PHE A  64      10.092   8.148  -7.287  1.00  0.92           H  
ATOM   1092  HD2 PHE A  64      10.694   7.187 -11.377  1.00  0.92           H  
ATOM   1093  HE1 PHE A  64      11.426  10.224  -7.601  1.00  0.92           H  
ATOM   1094  HE2 PHE A  64      12.018   9.243 -11.672  1.00  0.92           H  
ATOM   1095  HZ  PHE A  64      12.379  10.748  -9.735  1.00  0.92           H  
ATOM   1096  N   LYS A  65       7.952   3.860 -10.783  1.00  0.91           N  
ATOM   1097  CA  LYS A  65       7.447   2.492 -10.655  1.00  0.91           C  
ATOM   1098  C   LYS A  65       8.290   1.654  -9.702  1.00  0.91           C  
ATOM   1099  O   LYS A  65       7.799   0.702  -9.096  1.00  0.91           O  
ATOM   1100  CB  LYS A  65       7.401   1.804 -12.020  1.00  0.91           C  
ATOM   1101  CG  LYS A  65       6.365   2.373 -12.979  1.00  0.91           C  
ATOM   1102  CD  LYS A  65       6.379   1.631 -14.311  1.00  0.91           C  
ATOM   1103  CE  LYS A  65       5.342   2.193 -15.272  1.00  0.91           C  
ATOM   1104  NZ  LYS A  65       5.375   1.500 -16.588  1.00  0.91           N  
ATOM   1105  H   LYS A  65       8.509   4.123 -11.602  1.00  0.91           H  
ATOM   1106  HA  LYS A  65       6.434   2.538 -10.252  1.00  0.91           H  
ATOM   1107 1HB  LYS A  65       8.379   1.897 -12.501  1.00  0.91           H  
ATOM   1108 2HB  LYS A  65       7.200   0.744 -11.888  1.00  0.91           H  
ATOM   1109 1HG  LYS A  65       5.374   2.309 -12.534  1.00  0.91           H  
ATOM   1110 2HG  LYS A  65       6.599   3.426 -13.161  1.00  0.91           H  
ATOM   1111 1HD  LYS A  65       7.372   1.735 -14.762  1.00  0.91           H  
ATOM   1112 2HD  LYS A  65       6.181   0.573 -14.145  1.00  0.91           H  
ATOM   1113 1HE  LYS A  65       4.350   2.077 -14.836  1.00  0.91           H  
ATOM   1114 2HE  LYS A  65       5.539   3.254 -15.425  1.00  0.91           H  
ATOM   1115 1HZ  LYS A  65       4.677   1.900 -17.199  1.00  0.91           H  
ATOM   1116 2HZ  LYS A  65       6.293   1.615 -17.001  1.00  0.91           H  
ATOM   1117 3HZ  LYS A  65       5.185   0.517 -16.458  1.00  0.91           H  
ATOM   1118  N   ASP A  66       9.567   2.000  -9.603  1.00  0.88           N  
ATOM   1119  CA  ASP A  66      10.516   1.267  -8.778  1.00  0.88           C  
ATOM   1120  C   ASP A  66      11.729   2.138  -8.450  1.00  0.88           C  
ATOM   1121  O   ASP A  66      11.891   3.249  -8.970  1.00  0.88           O  
ATOM   1122  CB  ASP A  66      10.925  -0.062  -9.480  1.00  0.88           C  
ATOM   1123  CG  ASP A  66      11.444  -1.196  -8.514  1.00  0.88           C  
ATOM   1124  OD1 ASP A  66      11.888  -0.876  -7.448  1.00  0.88           O  
ATOM   1125  OD2 ASP A  66      11.400  -2.366  -8.834  1.00  0.88           O  
ATOM   1126  H   ASP A  66       9.878   2.803 -10.128  1.00  0.88           H  
ATOM   1127  HA  ASP A  66      10.025   1.011  -7.837  1.00  0.88           H  
ATOM   1128 1HB  ASP A  66      10.065  -0.458 -10.027  1.00  0.88           H  
ATOM   1129 2HB  ASP A  66      11.703   0.146 -10.216  1.00  0.88           H  
ATOM   1130  N   ALA A  67      12.589   1.616  -7.587  1.00  0.84           N  
ATOM   1131  CA  ALA A  67      13.783   2.321  -7.169  1.00  0.84           C  
ATOM   1132  C   ALA A  67      14.666   2.635  -8.345  1.00  0.84           C  
ATOM   1133  O   ALA A  67      15.218   3.719  -8.404  1.00  0.84           O  
ATOM   1134  CB  ALA A  67      14.562   1.508  -6.156  1.00  0.84           C  
ATOM   1135  H   ALA A  67      12.385   0.692  -7.222  1.00  0.84           H  
ATOM   1136  HA  ALA A  67      13.478   3.257  -6.713  1.00  0.84           H  
ATOM   1137 1HB  ALA A  67      15.438   2.074  -5.845  1.00  0.84           H  
ATOM   1138 2HB  ALA A  67      13.930   1.322  -5.297  1.00  0.84           H  
ATOM   1139 3HB  ALA A  67      14.874   0.565  -6.597  1.00  0.84           H  
ATOM   1140  N   GLU A  68      14.752   1.743  -9.325  1.00  0.80           N  
ATOM   1141  CA  GLU A  68      15.620   2.012 -10.466  1.00  0.80           C  
ATOM   1142  C   GLU A  68      15.301   3.351 -11.112  1.00  0.80           C  
ATOM   1143  O   GLU A  68      16.204   4.129 -11.432  1.00  0.80           O  
ATOM   1144  CB  GLU A  68      15.502   0.902 -11.505  1.00  0.80           C  
ATOM   1145  CG  GLU A  68      16.375   1.107 -12.723  1.00  0.80           C  
ATOM   1146  CD  GLU A  68      16.276  -0.008 -13.741  1.00  0.80           C  
ATOM   1147  OE1 GLU A  68      15.586  -0.966 -13.495  1.00  0.80           O  
ATOM   1148  OE2 GLU A  68      16.884   0.124 -14.787  1.00  0.80           O  
ATOM   1149  H   GLU A  68      14.247   0.871  -9.255  1.00  0.80           H  
ATOM   1150  HA  GLU A  68      16.650   2.043 -10.127  1.00  0.80           H  
ATOM   1151 1HB  GLU A  68      15.770  -0.051 -11.052  1.00  0.80           H  
ATOM   1152 2HB  GLU A  68      14.466   0.828 -11.840  1.00  0.80           H  
ATOM   1153 1HG  GLU A  68      16.076   2.043 -13.199  1.00  0.80           H  
ATOM   1154 2HG  GLU A  68      17.410   1.211 -12.401  1.00  0.80           H  
ATOM   1155  N   GLU A  69      14.019   3.640 -11.305  1.00  0.75           N  
ATOM   1156  CA  GLU A  69      13.664   4.897 -11.931  1.00  0.75           C  
ATOM   1157  C   GLU A  69      14.028   6.071 -11.014  1.00  0.75           C  
ATOM   1158  O   GLU A  69      14.539   7.097 -11.479  1.00  0.75           O  
ATOM   1159  CB  GLU A  69      12.178   4.906 -12.293  1.00  0.75           C  
ATOM   1160  CG  GLU A  69      11.783   3.934 -13.396  1.00  0.75           C  
ATOM   1161  CD  GLU A  69      10.306   3.988 -13.727  1.00  0.75           C  
ATOM   1162  OE1 GLU A  69       9.572   4.634 -13.004  1.00  0.75           O  
ATOM   1163  OE2 GLU A  69       9.911   3.385 -14.693  1.00  0.75           O  
ATOM   1164  H   GLU A  69      13.304   2.993 -11.005  1.00  0.75           H  
ATOM   1165  HA  GLU A  69      14.240   4.996 -12.852  1.00  0.75           H  
ATOM   1166 1HB  GLU A  69      11.581   4.688 -11.404  1.00  0.75           H  
ATOM   1167 2HB  GLU A  69      11.913   5.893 -12.642  1.00  0.75           H  
ATOM   1168 1HG  GLU A  69      12.357   4.165 -14.294  1.00  0.75           H  
ATOM   1169 2HG  GLU A  69      12.044   2.923 -13.079  1.00  0.75           H  
ATOM   1170  N   ALA A  70      13.805   5.902  -9.704  1.00  0.71           N  
ATOM   1171  CA  ALA A  70      14.136   6.954  -8.738  1.00  0.71           C  
ATOM   1172  C   ALA A  70      15.632   7.243  -8.713  1.00  0.71           C  
ATOM   1173  O   ALA A  70      16.066   8.398  -8.623  1.00  0.71           O  
ATOM   1174  CB  ALA A  70      13.683   6.549  -7.363  1.00  0.71           C  
ATOM   1175  H   ALA A  70      13.377   5.028  -9.383  1.00  0.71           H  
ATOM   1176  HA  ALA A  70      13.628   7.857  -9.036  1.00  0.71           H  
ATOM   1177 1HB  ALA A  70      13.910   7.341  -6.653  1.00  0.71           H  
ATOM   1178 2HB  ALA A  70      12.612   6.360  -7.372  1.00  0.71           H  
ATOM   1179 3HB  ALA A  70      14.204   5.650  -7.082  1.00  0.71           H  
ATOM   1180  N   ILE A  71      16.416   6.179  -8.823  1.00  0.67           N  
ATOM   1181  CA  ILE A  71      17.860   6.255  -8.801  1.00  0.67           C  
ATOM   1182  C   ILE A  71      18.324   7.000 -10.016  1.00  0.67           C  
ATOM   1183  O   ILE A  71      19.125   7.925  -9.904  1.00  0.67           O  
ATOM   1184  CB  ILE A  71      18.457   4.853  -8.781  1.00  0.67           C  
ATOM   1185  CG1 ILE A  71      18.108   4.198  -7.480  1.00  0.67           C  
ATOM   1186  CG2 ILE A  71      19.961   4.933  -8.951  1.00  0.67           C  
ATOM   1187  CD1 ILE A  71      18.300   2.745  -7.480  1.00  0.67           C  
ATOM   1188  H   ILE A  71      15.978   5.264  -8.896  1.00  0.67           H  
ATOM   1189  HA  ILE A  71      18.176   6.795  -7.910  1.00  0.67           H  
ATOM   1190  HB  ILE A  71      18.023   4.258  -9.582  1.00  0.67           H  
ATOM   1191 1HG1 ILE A  71      18.734   4.623  -6.724  1.00  0.67           H  
ATOM   1192 2HG1 ILE A  71      17.096   4.416  -7.229  1.00  0.67           H  
ATOM   1193 1HG2 ILE A  71      20.384   3.932  -8.933  1.00  0.67           H  
ATOM   1194 2HG2 ILE A  71      20.194   5.405  -9.907  1.00  0.67           H  
ATOM   1195 3HG2 ILE A  71      20.392   5.523  -8.144  1.00  0.67           H  
ATOM   1196 1HD1 ILE A  71      18.048   2.352  -6.509  1.00  0.67           H  
ATOM   1197 2HD1 ILE A  71      17.664   2.299  -8.212  1.00  0.67           H  
ATOM   1198 3HD1 ILE A  71      19.313   2.520  -7.722  1.00  0.67           H  
ATOM   1199  N   LYS A  72      17.788   6.634 -11.182  1.00  0.64           N  
ATOM   1200  CA  LYS A  72      18.176   7.309 -12.402  1.00  0.64           C  
ATOM   1201  C   LYS A  72      17.826   8.790 -12.325  1.00  0.64           C  
ATOM   1202  O   LYS A  72      18.595   9.636 -12.778  1.00  0.64           O  
ATOM   1203  CB  LYS A  72      17.527   6.628 -13.612  1.00  0.64           C  
ATOM   1204  CG  LYS A  72      18.144   5.260 -13.927  1.00  0.64           C  
ATOM   1205  CD  LYS A  72      17.460   4.572 -15.098  1.00  0.64           C  
ATOM   1206  CE  LYS A  72      18.122   3.229 -15.401  1.00  0.64           C  
ATOM   1207  NZ  LYS A  72      17.434   2.496 -16.501  1.00  0.64           N  
ATOM   1208  H   LYS A  72      17.125   5.857 -11.222  1.00  0.64           H  
ATOM   1209  HA  LYS A  72      19.257   7.222 -12.511  1.00  0.64           H  
ATOM   1210 1HB  LYS A  72      16.462   6.483 -13.416  1.00  0.64           H  
ATOM   1211 2HB  LYS A  72      17.624   7.264 -14.489  1.00  0.64           H  
ATOM   1212 1HG  LYS A  72      19.205   5.391 -14.156  1.00  0.64           H  
ATOM   1213 2HG  LYS A  72      18.066   4.621 -13.048  1.00  0.64           H  
ATOM   1214 1HD  LYS A  72      16.412   4.396 -14.841  1.00  0.64           H  
ATOM   1215 2HD  LYS A  72      17.504   5.206 -15.981  1.00  0.64           H  
ATOM   1216 1HE  LYS A  72      19.158   3.400 -15.685  1.00  0.64           H  
ATOM   1217 2HE  LYS A  72      18.104   2.617 -14.506  1.00  0.64           H  
ATOM   1218 1HZ  LYS A  72      17.906   1.609 -16.661  1.00  0.64           H  
ATOM   1219 2HZ  LYS A  72      16.469   2.320 -16.240  1.00  0.64           H  
ATOM   1220 3HZ  LYS A  72      17.458   3.047 -17.342  1.00  0.64           H  
ATOM   1221  N   ALA A  73      16.684   9.132 -11.727  1.00  0.62           N  
ATOM   1222  CA  ALA A  73      16.341  10.541 -11.603  1.00  0.62           C  
ATOM   1223  C   ALA A  73      17.387  11.292 -10.753  1.00  0.62           C  
ATOM   1224  O   ALA A  73      17.815  12.397 -11.114  1.00  0.62           O  
ATOM   1225  CB  ALA A  73      14.958  10.664 -11.013  1.00  0.62           C  
ATOM   1226  H   ALA A  73      16.041   8.414 -11.387  1.00  0.62           H  
ATOM   1227  HA  ALA A  73      16.342  10.980 -12.599  1.00  0.62           H  
ATOM   1228 1HB  ALA A  73      14.674  11.687 -10.947  1.00  0.62           H  
ATOM   1229 2HB  ALA A  73      14.259  10.136 -11.653  1.00  0.62           H  
ATOM   1230 3HB  ALA A  73      14.947  10.220 -10.020  1.00  0.62           H  
ATOM   1231  N   LEU A  74      17.849  10.666  -9.658  1.00  0.60           N  
ATOM   1232  CA  LEU A  74      18.891  11.281  -8.834  1.00  0.60           C  
ATOM   1233  C   LEU A  74      20.208  11.382  -9.584  1.00  0.60           C  
ATOM   1234  O   LEU A  74      20.901  12.409  -9.516  1.00  0.60           O  
ATOM   1235  CB  LEU A  74      19.101  10.482  -7.544  1.00  0.60           C  
ATOM   1236  CG  LEU A  74      17.984  10.594  -6.548  1.00  0.60           C  
ATOM   1237  CD1 LEU A  74      18.188   9.610  -5.411  1.00  0.60           C  
ATOM   1238  CD2 LEU A  74      17.985  12.012  -6.032  1.00  0.60           C  
ATOM   1239  H   LEU A  74      17.452   9.763  -9.388  1.00  0.60           H  
ATOM   1240  HA  LEU A  74      18.567  12.285  -8.571  1.00  0.60           H  
ATOM   1241 1HB  LEU A  74      19.216   9.428  -7.800  1.00  0.60           H  
ATOM   1242 2HB  LEU A  74      20.011  10.825  -7.076  1.00  0.60           H  
ATOM   1243  HG  LEU A  74      17.036  10.365  -7.040  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  74      17.372   9.698  -4.697  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  74      18.203   8.612  -5.825  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  74      19.128   9.811  -4.910  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  74      17.193  12.153  -5.330  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  74      18.941  12.213  -5.550  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  74      17.848  12.697  -6.861  1.00  0.60           H  
ATOM   1250  N   GLU A  75      20.539  10.334 -10.339  1.00  0.60           N  
ATOM   1251  CA  GLU A  75      21.771  10.342 -11.096  1.00  0.60           C  
ATOM   1252  C   GLU A  75      21.728  11.463 -12.118  1.00  0.60           C  
ATOM   1253  O   GLU A  75      22.711  12.177 -12.265  1.00  0.60           O  
ATOM   1254  CB  GLU A  75      22.014   8.984 -11.775  1.00  0.60           C  
ATOM   1255  CG  GLU A  75      22.387   7.836 -10.805  1.00  0.60           C  
ATOM   1256  CD  GLU A  75      22.471   6.477 -11.478  1.00  0.60           C  
ATOM   1257  OE1 GLU A  75      22.063   6.364 -12.609  1.00  0.60           O  
ATOM   1258  OE2 GLU A  75      22.950   5.556 -10.855  1.00  0.60           O  
ATOM   1259  H   GLU A  75      19.933   9.515 -10.357  1.00  0.60           H  
ATOM   1260  HA  GLU A  75      22.598  10.536 -10.414  1.00  0.60           H  
ATOM   1261 1HB  GLU A  75      21.122   8.689 -12.317  1.00  0.60           H  
ATOM   1262 2HB  GLU A  75      22.821   9.083 -12.504  1.00  0.60           H  
ATOM   1263 1HG  GLU A  75      23.353   8.062 -10.353  1.00  0.60           H  
ATOM   1264 2HG  GLU A  75      21.652   7.796 -10.007  1.00  0.60           H  
ATOM   1265  N   LYS A  76      20.568  11.687 -12.755  1.00  0.59           N  
ATOM   1266  CA  LYS A  76      20.454  12.768 -13.729  1.00  0.59           C  
ATOM   1267  C   LYS A  76      20.645  14.138 -13.083  1.00  0.59           C  
ATOM   1268  O   LYS A  76      21.290  15.009 -13.666  1.00  0.59           O  
ATOM   1269  CB  LYS A  76      19.108  12.734 -14.457  1.00  0.59           C  
ATOM   1270  CG  LYS A  76      18.920  11.616 -15.462  1.00  0.59           C  
ATOM   1271  CD  LYS A  76      17.541  11.724 -16.095  1.00  0.59           C  
ATOM   1272  CE  LYS A  76      17.300  10.645 -17.138  1.00  0.59           C  
ATOM   1273  NZ  LYS A  76      15.960  10.797 -17.769  1.00  0.59           N  
ATOM   1274  H   LYS A  76      19.778  11.062 -12.595  1.00  0.59           H  
ATOM   1275  HA  LYS A  76      21.237  12.635 -14.472  1.00  0.59           H  
ATOM   1276 1HB  LYS A  76      18.314  12.631 -13.717  1.00  0.59           H  
ATOM   1277 2HB  LYS A  76      18.951  13.681 -14.975  1.00  0.59           H  
ATOM   1278 1HG  LYS A  76      19.680  11.696 -16.240  1.00  0.59           H  
ATOM   1279 2HG  LYS A  76      19.027  10.654 -14.975  1.00  0.59           H  
ATOM   1280 1HD  LYS A  76      16.781  11.637 -15.318  1.00  0.59           H  
ATOM   1281 2HD  LYS A  76      17.430  12.702 -16.571  1.00  0.59           H  
ATOM   1282 1HE  LYS A  76      18.063  10.718 -17.909  1.00  0.59           H  
ATOM   1283 2HE  LYS A  76      17.362   9.664 -16.666  1.00  0.59           H  
ATOM   1284 1HZ  LYS A  76      15.816  10.088 -18.463  1.00  0.59           H  
ATOM   1285 2HZ  LYS A  76      15.237  10.738 -17.070  1.00  0.59           H  
ATOM   1286 3HZ  LYS A  76      15.912  11.734 -18.213  1.00  0.59           H  
ATOM   1287  N   ALA A  77      20.127  14.340 -11.863  1.00  0.59           N  
ATOM   1288  CA  ALA A  77      20.320  15.642 -11.215  1.00  0.59           C  
ATOM   1289  C   ALA A  77      21.806  15.921 -11.049  1.00  0.59           C  
ATOM   1290  O   ALA A  77      22.292  17.034 -11.305  1.00  0.59           O  
ATOM   1291  CB  ALA A  77      19.646  15.656  -9.850  1.00  0.59           C  
ATOM   1292  H   ALA A  77      19.572  13.606 -11.416  1.00  0.59           H  
ATOM   1293  HA  ALA A  77      19.896  16.416 -11.846  1.00  0.59           H  
ATOM   1294 1HB  ALA A  77      19.791  16.629  -9.382  1.00  0.59           H  
ATOM   1295 2HB  ALA A  77      18.578  15.465  -9.972  1.00  0.59           H  
ATOM   1296 3HB  ALA A  77      20.083  14.880  -9.222  1.00  0.59           H  
ATOM   1297  N   ILE A  78      22.538  14.890 -10.671  1.00  0.59           N  
ATOM   1298  CA  ILE A  78      23.959  15.025 -10.476  1.00  0.59           C  
ATOM   1299  C   ILE A  78      24.705  15.150 -11.789  1.00  0.59           C  
ATOM   1300  O   ILE A  78      25.569  16.012 -11.928  1.00  0.59           O  
ATOM   1301  CB  ILE A  78      24.495  13.884  -9.642  1.00  0.59           C  
ATOM   1302  CG1 ILE A  78      23.898  13.999  -8.240  1.00  0.59           C  
ATOM   1303  CG2 ILE A  78      25.984  13.944  -9.624  1.00  0.59           C  
ATOM   1304  CD1 ILE A  78      24.130  12.821  -7.393  1.00  0.59           C  
ATOM   1305  H   ILE A  78      22.079  13.992 -10.481  1.00  0.59           H  
ATOM   1306  HA  ILE A  78      24.131  15.942  -9.911  1.00  0.59           H  
ATOM   1307  HB  ILE A  78      24.165  12.931 -10.067  1.00  0.59           H  
ATOM   1308 1HG1 ILE A  78      24.324  14.870  -7.744  1.00  0.59           H  
ATOM   1309 2HG1 ILE A  78      22.818  14.142  -8.331  1.00  0.59           H  
ATOM   1310 1HG2 ILE A  78      26.363  13.147  -9.042  1.00  0.59           H  
ATOM   1311 2HG2 ILE A  78      26.345  13.856 -10.638  1.00  0.59           H  
ATOM   1312 3HG2 ILE A  78      26.301  14.880  -9.204  1.00  0.59           H  
ATOM   1313 1HD1 ILE A  78      23.672  12.996  -6.432  1.00  0.59           H  
ATOM   1314 2HD1 ILE A  78      23.688  11.936  -7.858  1.00  0.59           H  
ATOM   1315 3HD1 ILE A  78      25.191  12.682  -7.272  1.00  0.59           H  
ATOM   1316  N   GLU A  79      24.362  14.315 -12.768  1.00  0.59           N  
ATOM   1317  CA  GLU A  79      25.039  14.369 -14.051  1.00  0.59           C  
ATOM   1318  C   GLU A  79      24.846  15.731 -14.695  1.00  0.59           C  
ATOM   1319  O   GLU A  79      25.766  16.229 -15.340  1.00  0.59           O  
ATOM   1320  CB  GLU A  79      24.576  13.245 -14.990  1.00  0.59           C  
ATOM   1321  CG  GLU A  79      25.083  11.847 -14.598  1.00  0.59           C  
ATOM   1322  CD  GLU A  79      24.609  10.748 -15.528  1.00  0.59           C  
ATOM   1323  OE1 GLU A  79      23.800  11.015 -16.388  1.00  0.59           O  
ATOM   1324  OE2 GLU A  79      25.076   9.641 -15.383  1.00  0.59           O  
ATOM   1325  H   GLU A  79      23.639  13.626 -12.612  1.00  0.59           H  
ATOM   1326  HA  GLU A  79      26.099  14.224 -13.880  1.00  0.59           H  
ATOM   1327 1HB  GLU A  79      23.489  13.215 -15.005  1.00  0.59           H  
ATOM   1328 2HB  GLU A  79      24.912  13.456 -16.004  1.00  0.59           H  
ATOM   1329 1HG  GLU A  79      26.173  11.864 -14.604  1.00  0.59           H  
ATOM   1330 2HG  GLU A  79      24.765  11.623 -13.585  1.00  0.59           H  
ATOM   1331  N   ASN A  80      23.683  16.364 -14.516  1.00  0.59           N  
ATOM   1332  CA  ASN A  80      23.492  17.693 -15.079  1.00  0.59           C  
ATOM   1333  C   ASN A  80      24.506  18.680 -14.495  1.00  0.59           C  
ATOM   1334  O   ASN A  80      25.080  19.510 -15.211  1.00  0.59           O  
ATOM   1335  CB  ASN A  80      22.094  18.201 -14.807  1.00  0.59           C  
ATOM   1336  CG  ASN A  80      21.025  17.587 -15.628  1.00  0.59           C  
ATOM   1337  OD1 ASN A  80      21.248  16.958 -16.673  1.00  0.59           O  
ATOM   1338  ND2 ASN A  80      19.824  17.807 -15.174  1.00  0.59           N  
ATOM   1339  H   ASN A  80      22.920  15.911 -14.010  1.00  0.59           H  
ATOM   1340  HA  ASN A  80      23.661  17.635 -16.152  1.00  0.59           H  
ATOM   1341 1HB  ASN A  80      21.856  18.023 -13.756  1.00  0.59           H  
ATOM   1342 2HB  ASN A  80      22.071  19.280 -14.962  1.00  0.59           H  
ATOM   1343 1HD2 ASN A  80      19.018  17.484 -15.696  1.00  0.59           H  
ATOM   1344 2HD2 ASN A  80      19.724  18.335 -14.335  1.00  0.59           H  
ATOM   1345  N   ILE A  81      24.786  18.552 -13.196  1.00  0.59           N  
ATOM   1346  CA  ILE A  81      25.777  19.418 -12.571  1.00  0.59           C  
ATOM   1347  C   ILE A  81      27.171  19.100 -13.085  1.00  0.59           C  
ATOM   1348  O   ILE A  81      27.945  20.000 -13.424  1.00  0.59           O  
ATOM   1349  CB  ILE A  81      25.801  19.218 -11.044  1.00  0.59           C  
ATOM   1350  CG1 ILE A  81      24.517  19.638 -10.400  1.00  0.59           C  
ATOM   1351  CG2 ILE A  81      26.972  19.958 -10.450  1.00  0.59           C  
ATOM   1352  CD1 ILE A  81      24.186  21.085 -10.566  1.00  0.59           C  
ATOM   1353  H   ILE A  81      24.274  17.868 -12.631  1.00  0.59           H  
ATOM   1354  HA  ILE A  81      25.541  20.452 -12.804  1.00  0.59           H  
ATOM   1355  HB  ILE A  81      25.928  18.163 -10.830  1.00  0.59           H  
ATOM   1356 1HG1 ILE A  81      23.706  19.044 -10.813  1.00  0.59           H  
ATOM   1357 2HG1 ILE A  81      24.593  19.434  -9.355  1.00  0.59           H  
ATOM   1358 1HG2 ILE A  81      27.009  19.783  -9.394  1.00  0.59           H  
ATOM   1359 2HG2 ILE A  81      27.899  19.604 -10.903  1.00  0.59           H  
ATOM   1360 3HG2 ILE A  81      26.859  21.014 -10.632  1.00  0.59           H  
ATOM   1361 1HD1 ILE A  81      23.243  21.293 -10.051  1.00  0.59           H  
ATOM   1362 2HD1 ILE A  81      24.979  21.696 -10.130  1.00  0.59           H  
ATOM   1363 3HD1 ILE A  81      24.086  21.316 -11.624  1.00  0.59           H  
ATOM   1364  N   LEU A  82      27.482  17.814 -13.170  1.00  0.60           N  
ATOM   1365  CA  LEU A  82      28.802  17.386 -13.597  1.00  0.60           C  
ATOM   1366  C   LEU A  82      29.058  17.764 -15.060  1.00  0.60           C  
ATOM   1367  O   LEU A  82      30.182  18.081 -15.436  1.00  0.60           O  
ATOM   1368  CB  LEU A  82      28.932  15.875 -13.433  1.00  0.60           C  
ATOM   1369  CG  LEU A  82      28.843  15.334 -11.960  1.00  0.60           C  
ATOM   1370  CD1 LEU A  82      28.865  13.814 -11.971  1.00  0.60           C  
ATOM   1371  CD2 LEU A  82      29.931  15.863 -11.150  1.00  0.60           C  
ATOM   1372  H   LEU A  82      26.785  17.119 -12.892  1.00  0.60           H  
ATOM   1373  HA  LEU A  82      29.546  17.881 -12.978  1.00  0.60           H  
ATOM   1374 1HB  LEU A  82      28.142  15.403 -14.009  1.00  0.60           H  
ATOM   1375 2HB  LEU A  82      29.890  15.564 -13.846  1.00  0.60           H  
ATOM   1376  HG  LEU A  82      27.910  15.653 -11.524  1.00  0.60           H  
ATOM   1377 1HD1 LEU A  82      28.782  13.440 -10.948  1.00  0.60           H  
ATOM   1378 2HD1 LEU A  82      28.029  13.442 -12.562  1.00  0.60           H  
ATOM   1379 3HD1 LEU A  82      29.800  13.470 -12.407  1.00  0.60           H  
ATOM   1380 1HD2 LEU A  82      29.841  15.484 -10.135  1.00  0.60           H  
ATOM   1381 2HD2 LEU A  82      30.870  15.533 -11.582  1.00  0.60           H  
ATOM   1382 3HD2 LEU A  82      29.879  16.951 -11.141  1.00  0.60           H  
ATOM   1383  N   LYS A  83      28.012  17.730 -15.897  1.00  0.61           N  
ATOM   1384  CA  LYS A  83      28.159  18.065 -17.306  1.00  0.61           C  
ATOM   1385  C   LYS A  83      28.390  19.561 -17.491  1.00  0.61           C  
ATOM   1386  O   LYS A  83      29.250  19.972 -18.271  1.00  0.61           O  
ATOM   1387  CB  LYS A  83      26.918  17.674 -18.126  1.00  0.61           C  
ATOM   1388  CG  LYS A  83      27.102  17.912 -19.632  1.00  0.61           C  
ATOM   1389  CD  LYS A  83      25.861  17.572 -20.455  1.00  0.61           C  
ATOM   1390  CE  LYS A  83      26.144  17.732 -21.955  1.00  0.61           C  
ATOM   1391  NZ  LYS A  83      24.914  17.630 -22.774  1.00  0.61           N  
ATOM   1392  H   LYS A  83      27.104  17.432 -15.554  1.00  0.61           H  
ATOM   1393  HA  LYS A  83      29.027  17.536 -17.701  1.00  0.61           H  
ATOM   1394 1HB  LYS A  83      26.690  16.620 -17.962  1.00  0.61           H  
ATOM   1395 2HB  LYS A  83      26.059  18.250 -17.781  1.00  0.61           H  
ATOM   1396 1HG  LYS A  83      27.352  18.958 -19.789  1.00  0.61           H  
ATOM   1397 2HG  LYS A  83      27.934  17.307 -19.988  1.00  0.61           H  
ATOM   1398 1HD  LYS A  83      25.555  16.546 -20.252  1.00  0.61           H  
ATOM   1399 2HD  LYS A  83      25.046  18.234 -20.181  1.00  0.61           H  
ATOM   1400 1HE  LYS A  83      26.610  18.690 -22.139  1.00  0.61           H  
ATOM   1401 2HE  LYS A  83      26.831  16.945 -22.259  1.00  0.61           H  
ATOM   1402 1HZ  LYS A  83      25.142  17.732 -23.750  1.00  0.61           H  
ATOM   1403 2HZ  LYS A  83      24.466  16.740 -22.624  1.00  0.61           H  
ATOM   1404 3HZ  LYS A  83      24.278  18.401 -22.491  1.00  0.61           H  
ATOM   1405  N   TYR A  84      27.589  20.383 -16.813  1.00  0.62           N  
ATOM   1406  CA  TYR A  84      27.709  21.826 -16.966  1.00  0.62           C  
ATOM   1407  C   TYR A  84      28.990  22.428 -16.368  1.00  0.62           C  
ATOM   1408  O   TYR A  84      29.628  23.277 -16.995  1.00  0.62           O  
ATOM   1409  CB  TYR A  84      26.495  22.561 -16.401  1.00  0.62           C  
ATOM   1410  CG  TYR A  84      26.598  24.040 -16.682  1.00  0.62           C  
ATOM   1411  CD1 TYR A  84      26.326  24.509 -17.957  1.00  0.62           C  
ATOM   1412  CD2 TYR A  84      27.002  24.912 -15.706  1.00  0.62           C  
ATOM   1413  CE1 TYR A  84      26.470  25.849 -18.244  1.00  0.62           C  
ATOM   1414  CE2 TYR A  84      27.146  26.246 -15.983  1.00  0.62           C  
ATOM   1415  CZ  TYR A  84      26.882  26.719 -17.256  1.00  0.62           C  
ATOM   1416  OH  TYR A  84      27.051  28.049 -17.554  1.00  0.62           O  
ATOM   1417  H   TYR A  84      26.877  20.009 -16.181  1.00  0.62           H  
ATOM   1418  HA  TYR A  84      27.747  22.037 -18.029  1.00  0.62           H  
ATOM   1419 1HB  TYR A  84      25.576  22.177 -16.851  1.00  0.62           H  
ATOM   1420 2HB  TYR A  84      26.435  22.408 -15.321  1.00  0.62           H  
ATOM   1421  HD1 TYR A  84      26.013  23.821 -18.731  1.00  0.62           H  
ATOM   1422  HD2 TYR A  84      27.221  24.544 -14.726  1.00  0.62           H  
ATOM   1423  HE1 TYR A  84      26.267  26.214 -19.252  1.00  0.62           H  
ATOM   1424  HE2 TYR A  84      27.480  26.922 -15.199  1.00  0.62           H  
ATOM   1425  HH  TYR A  84      27.503  28.483 -16.828  1.00  0.62           H  
ATOM   1426  N   PHE A  85      29.339  22.051 -15.137  1.00  0.65           N  
ATOM   1427  CA  PHE A  85      30.465  22.685 -14.453  1.00  0.65           C  
ATOM   1428  C   PHE A  85      31.817  22.010 -14.728  1.00  0.65           C  
ATOM   1429  O   PHE A  85      31.912  20.796 -14.857  1.00  0.65           O  
ATOM   1430  CB  PHE A  85      30.186  22.718 -12.953  1.00  0.65           C  
ATOM   1431  CG  PHE A  85      29.041  23.657 -12.565  1.00  0.65           C  
ATOM   1432  CD1 PHE A  85      27.758  23.161 -12.374  1.00  0.65           C  
ATOM   1433  CD2 PHE A  85      29.238  25.021 -12.412  1.00  0.65           C  
ATOM   1434  CE1 PHE A  85      26.700  23.984 -12.037  1.00  0.65           C  
ATOM   1435  CE2 PHE A  85      28.177  25.859 -12.077  1.00  0.65           C  
ATOM   1436  CZ  PHE A  85      26.906  25.336 -11.889  1.00  0.65           C  
ATOM   1437  H   PHE A  85      28.810  21.324 -14.650  1.00  0.65           H  
ATOM   1438  HA  PHE A  85      30.530  23.715 -14.804  1.00  0.65           H  
ATOM   1439 1HB  PHE A  85      29.921  21.715 -12.620  1.00  0.65           H  
ATOM   1440 2HB  PHE A  85      31.085  23.023 -12.414  1.00  0.65           H  
ATOM   1441  HD1 PHE A  85      27.591  22.110 -12.498  1.00  0.65           H  
ATOM   1442  HD2 PHE A  85      30.237  25.436 -12.559  1.00  0.65           H  
ATOM   1443  HE1 PHE A  85      25.706  23.562 -11.895  1.00  0.65           H  
ATOM   1444  HE2 PHE A  85      28.345  26.930 -11.961  1.00  0.65           H  
ATOM   1445  HZ  PHE A  85      26.077  25.994 -11.627  1.00  0.65           H  
ATOM   1446  N   ASP A  86      32.884  22.811 -14.784  1.00  0.69           N  
ATOM   1447  CA  ASP A  86      34.249  22.304 -15.001  1.00  0.69           C  
ATOM   1448  C   ASP A  86      34.674  21.290 -13.942  1.00  0.69           C  
ATOM   1449  O   ASP A  86      34.424  21.474 -12.752  1.00  0.69           O  
ATOM   1450  CB  ASP A  86      35.286  23.439 -15.035  1.00  0.69           C  
ATOM   1451  CG  ASP A  86      36.711  22.969 -15.489  1.00  0.69           C  
ATOM   1452  OD1 ASP A  86      37.004  23.085 -16.657  1.00  0.69           O  
ATOM   1453  OD2 ASP A  86      37.463  22.456 -14.659  1.00  0.69           O  
ATOM   1454  H   ASP A  86      32.745  23.806 -14.680  1.00  0.69           H  
ATOM   1455  HA  ASP A  86      34.268  21.802 -15.969  1.00  0.69           H  
ATOM   1456 1HB  ASP A  86      34.947  24.219 -15.718  1.00  0.69           H  
ATOM   1457 2HB  ASP A  86      35.366  23.888 -14.043  1.00  0.69           H  
ATOM   1458  N   GLU A  87      35.387  20.252 -14.377  1.00  0.73           N  
ATOM   1459  CA  GLU A  87      35.857  19.170 -13.508  1.00  0.73           C  
ATOM   1460  C   GLU A  87      36.705  19.602 -12.312  1.00  0.73           C  
ATOM   1461  O   GLU A  87      36.788  18.872 -11.322  1.00  0.73           O  
ATOM   1462  CB  GLU A  87      36.681  18.161 -14.323  1.00  0.73           C  
ATOM   1463  CG  GLU A  87      35.886  17.223 -15.253  1.00  0.73           C  
ATOM   1464  CD  GLU A  87      35.119  16.135 -14.485  1.00  0.73           C  
ATOM   1465  OE1 GLU A  87      35.745  15.442 -13.701  1.00  0.73           O  
ATOM   1466  OE2 GLU A  87      33.944  15.985 -14.687  1.00  0.73           O  
ATOM   1467  H   GLU A  87      35.589  20.199 -15.365  1.00  0.73           H  
ATOM   1468  HA  GLU A  87      34.980  18.663 -13.133  1.00  0.73           H  
ATOM   1469 1HB  GLU A  87      37.398  18.707 -14.941  1.00  0.73           H  
ATOM   1470 2HB  GLU A  87      37.257  17.538 -13.641  1.00  0.73           H  
ATOM   1471 1HG  GLU A  87      35.172  17.820 -15.823  1.00  0.73           H  
ATOM   1472 2HG  GLU A  87      36.572  16.754 -15.956  1.00  0.73           H  
ATOM   1473  N   ASN A  88      37.342  20.768 -12.386  1.00  0.76           N  
ATOM   1474  CA  ASN A  88      38.196  21.210 -11.298  1.00  0.76           C  
ATOM   1475  C   ASN A  88      37.461  22.149 -10.337  1.00  0.76           C  
ATOM   1476  O   ASN A  88      38.066  22.716  -9.424  1.00  0.76           O  
ATOM   1477  CB  ASN A  88      39.379  21.926 -11.900  1.00  0.76           C  
ATOM   1478  CG  ASN A  88      40.257  21.015 -12.701  1.00  0.76           C  
ATOM   1479  OD1 ASN A  88      41.091  20.266 -12.172  1.00  0.76           O  
ATOM   1480  ND2 ASN A  88      40.048  21.046 -14.000  1.00  0.76           N  
ATOM   1481  H   ASN A  88      37.252  21.362 -13.220  1.00  0.76           H  
ATOM   1482  HA  ASN A  88      38.529  20.340 -10.733  1.00  0.76           H  
ATOM   1483 1HB  ASN A  88      39.017  22.725 -12.554  1.00  0.76           H  
ATOM   1484 2HB  ASN A  88      39.969  22.387 -11.110  1.00  0.76           H  
ATOM   1485 1HD2 ASN A  88      40.578  20.463 -14.612  1.00  0.76           H  
ATOM   1486 2HD2 ASN A  88      39.307  21.656 -14.379  1.00  0.76           H  
ATOM   1487  N   ASP A  89      36.153  22.309 -10.530  1.00  0.78           N  
ATOM   1488  CA  ASP A  89      35.344  23.172  -9.680  1.00  0.78           C  
ATOM   1489  C   ASP A  89      34.984  22.482  -8.371  1.00  0.78           C  
ATOM   1490  O   ASP A  89      34.838  21.255  -8.308  1.00  0.78           O  
ATOM   1491  CB  ASP A  89      34.053  23.613 -10.374  1.00  0.78           C  
ATOM   1492  CG  ASP A  89      33.445  24.888  -9.751  1.00  0.78           C  
ATOM   1493  OD1 ASP A  89      32.801  24.816  -8.719  1.00  0.78           O  
ATOM   1494  OD2 ASP A  89      33.639  25.931 -10.330  1.00  0.78           O  
ATOM   1495  H   ASP A  89      35.692  21.827 -11.302  1.00  0.78           H  
ATOM   1496  HA  ASP A  89      35.927  24.062  -9.444  1.00  0.78           H  
ATOM   1497 1HB  ASP A  89      34.255  23.794 -11.431  1.00  0.78           H  
ATOM   1498 2HB  ASP A  89      33.322  22.808 -10.326  1.00  0.78           H  
ATOM   1499  N   GLU A  90      34.787  23.286  -7.332  1.00  0.78           N  
ATOM   1500  CA  GLU A  90      34.371  22.771  -6.038  1.00  0.78           C  
ATOM   1501  C   GLU A  90      32.986  22.127  -6.145  1.00  0.78           C  
ATOM   1502  O   GLU A  90      32.714  21.118  -5.494  1.00  0.78           O  
ATOM   1503  CB  GLU A  90      34.359  23.895  -4.997  1.00  0.78           C  
ATOM   1504  CG  GLU A  90      35.742  24.472  -4.621  1.00  0.78           C  
ATOM   1505  CD  GLU A  90      36.678  23.479  -3.955  1.00  0.78           C  
ATOM   1506  OE1 GLU A  90      36.283  22.846  -3.006  1.00  0.78           O  
ATOM   1507  OE2 GLU A  90      37.803  23.356  -4.408  1.00  0.78           O  
ATOM   1508  H   GLU A  90      34.903  24.285  -7.456  1.00  0.78           H  
ATOM   1509  HA  GLU A  90      35.078  22.007  -5.723  1.00  0.78           H  
ATOM   1510 1HB  GLU A  90      33.744  24.717  -5.368  1.00  0.78           H  
ATOM   1511 2HB  GLU A  90      33.897  23.532  -4.083  1.00  0.78           H  
ATOM   1512 1HG  GLU A  90      36.217  24.839  -5.532  1.00  0.78           H  
ATOM   1513 2HG  GLU A  90      35.595  25.322  -3.957  1.00  0.78           H  
ATOM   1514  N   ILE A  91      32.123  22.675  -7.009  1.00  0.77           N  
ATOM   1515  CA  ILE A  91      30.779  22.133  -7.196  1.00  0.77           C  
ATOM   1516  C   ILE A  91      30.836  20.704  -7.693  1.00  0.77           C  
ATOM   1517  O   ILE A  91      30.116  19.838  -7.197  1.00  0.77           O  
ATOM   1518  CB  ILE A  91      29.971  22.987  -8.185  1.00  0.77           C  
ATOM   1519  CG1 ILE A  91      29.629  24.323  -7.589  1.00  0.77           C  
ATOM   1520  CG2 ILE A  91      28.754  22.276  -8.693  1.00  0.77           C  
ATOM   1521  CD1 ILE A  91      29.074  25.273  -8.604  1.00  0.77           C  
ATOM   1522  H   ILE A  91      32.410  23.496  -7.555  1.00  0.77           H  
ATOM   1523  HA  ILE A  91      30.266  22.143  -6.239  1.00  0.77           H  
ATOM   1524  HB  ILE A  91      30.615  23.197  -9.043  1.00  0.77           H  
ATOM   1525 1HG1 ILE A  91      28.895  24.186  -6.797  1.00  0.77           H  
ATOM   1526 2HG1 ILE A  91      30.533  24.766  -7.162  1.00  0.77           H  
ATOM   1527 1HG2 ILE A  91      28.248  22.903  -9.422  1.00  0.77           H  
ATOM   1528 2HG2 ILE A  91      29.058  21.350  -9.161  1.00  0.77           H  
ATOM   1529 3HG2 ILE A  91      28.091  22.073  -7.889  1.00  0.77           H  
ATOM   1530 1HD1 ILE A  91      28.847  26.226  -8.131  1.00  0.77           H  
ATOM   1531 2HD1 ILE A  91      29.820  25.425  -9.391  1.00  0.77           H  
ATOM   1532 3HD1 ILE A  91      28.167  24.854  -9.035  1.00  0.77           H  
ATOM   1533  N   VAL A  92      31.702  20.447  -8.659  1.00  0.74           N  
ATOM   1534  CA  VAL A  92      31.850  19.106  -9.187  1.00  0.74           C  
ATOM   1535  C   VAL A  92      32.384  18.137  -8.155  1.00  0.74           C  
ATOM   1536  O   VAL A  92      31.868  17.029  -8.013  1.00  0.74           O  
ATOM   1537  CB  VAL A  92      32.749  19.114 -10.415  1.00  0.74           C  
ATOM   1538  CG1 VAL A  92      33.079  17.728 -10.807  1.00  0.74           C  
ATOM   1539  CG2 VAL A  92      31.995  19.821 -11.538  1.00  0.74           C  
ATOM   1540  H   VAL A  92      32.281  21.195  -9.018  1.00  0.74           H  
ATOM   1541  HA  VAL A  92      30.865  18.762  -9.502  1.00  0.74           H  
ATOM   1542  HB  VAL A  92      33.686  19.638 -10.195  1.00  0.74           H  
ATOM   1543 1HG1 VAL A  92      33.702  17.726 -11.677  1.00  0.74           H  
ATOM   1544 2HG1 VAL A  92      33.604  17.239  -9.988  1.00  0.74           H  
ATOM   1545 3HG1 VAL A  92      32.195  17.218 -11.019  1.00  0.74           H  
ATOM   1546 1HG2 VAL A  92      32.604  19.836 -12.433  1.00  0.74           H  
ATOM   1547 2HG2 VAL A  92      31.067  19.298 -11.750  1.00  0.74           H  
ATOM   1548 3HG2 VAL A  92      31.776  20.838 -11.231  1.00  0.74           H  
ATOM   1549  N   LYS A  93      33.408  18.539  -7.408  1.00  0.72           N  
ATOM   1550  CA  LYS A  93      33.934  17.610  -6.416  1.00  0.72           C  
ATOM   1551  C   LYS A  93      32.854  17.266  -5.387  1.00  0.72           C  
ATOM   1552  O   LYS A  93      32.683  16.099  -5.005  1.00  0.72           O  
ATOM   1553  CB  LYS A  93      35.156  18.223  -5.741  1.00  0.72           C  
ATOM   1554  CG  LYS A  93      36.383  18.309  -6.654  1.00  0.72           C  
ATOM   1555  CD  LYS A  93      37.622  18.749  -5.890  1.00  0.72           C  
ATOM   1556  CE  LYS A  93      37.518  20.215  -5.508  1.00  0.72           C  
ATOM   1557  NZ  LYS A  93      38.758  20.730  -4.860  1.00  0.72           N  
ATOM   1558  H   LYS A  93      33.827  19.463  -7.550  1.00  0.72           H  
ATOM   1559  HA  LYS A  93      34.230  16.692  -6.920  1.00  0.72           H  
ATOM   1560 1HB  LYS A  93      34.912  19.237  -5.407  1.00  0.72           H  
ATOM   1561 2HB  LYS A  93      35.419  17.640  -4.861  1.00  0.72           H  
ATOM   1562 1HG  LYS A  93      36.567  17.338  -7.112  1.00  0.72           H  
ATOM   1563 2HG  LYS A  93      36.182  19.034  -7.452  1.00  0.72           H  
ATOM   1564 1HD  LYS A  93      37.733  18.149  -4.986  1.00  0.72           H  
ATOM   1565 2HD  LYS A  93      38.503  18.610  -6.515  1.00  0.72           H  
ATOM   1566 1HE  LYS A  93      37.320  20.805  -6.407  1.00  0.72           H  
ATOM   1567 2HE  LYS A  93      36.686  20.342  -4.815  1.00  0.72           H  
ATOM   1568 1HZ  LYS A  93      38.586  21.724  -4.638  1.00  0.72           H  
ATOM   1569 2HZ  LYS A  93      38.946  20.222  -4.013  1.00  0.72           H  
ATOM   1570 3HZ  LYS A  93      39.537  20.651  -5.488  1.00  0.72           H  
ATOM   1571  N   LYS A  94      32.088  18.275  -4.981  1.00  0.70           N  
ATOM   1572  CA  LYS A  94      30.999  18.079  -4.049  1.00  0.70           C  
ATOM   1573  C   LYS A  94      29.885  17.203  -4.619  1.00  0.70           C  
ATOM   1574  O   LYS A  94      29.374  16.306  -3.934  1.00  0.70           O  
ATOM   1575  CB  LYS A  94      30.498  19.444  -3.602  1.00  0.70           C  
ATOM   1576  CG  LYS A  94      31.435  20.138  -2.601  1.00  0.70           C  
ATOM   1577  CD  LYS A  94      30.783  21.335  -1.958  1.00  0.70           C  
ATOM   1578  CE  LYS A  94      30.732  22.544  -2.866  1.00  0.70           C  
ATOM   1579  NZ  LYS A  94      30.135  23.721  -2.159  1.00  0.70           N  
ATOM   1580  H   LYS A  94      32.276  19.221  -5.319  1.00  0.70           H  
ATOM   1581  HA  LYS A  94      31.395  17.569  -3.172  1.00  0.70           H  
ATOM   1582 1HB  LYS A  94      30.478  20.091  -4.478  1.00  0.70           H  
ATOM   1583 2HB  LYS A  94      29.508  19.412  -3.259  1.00  0.70           H  
ATOM   1584 1HG  LYS A  94      31.705  19.431  -1.816  1.00  0.70           H  
ATOM   1585 2HG  LYS A  94      32.345  20.455  -3.105  1.00  0.70           H  
ATOM   1586 1HD  LYS A  94      29.772  21.061  -1.698  1.00  0.70           H  
ATOM   1587 2HD  LYS A  94      31.310  21.597  -1.039  1.00  0.70           H  
ATOM   1588 1HE  LYS A  94      31.738  22.794  -3.192  1.00  0.70           H  
ATOM   1589 2HE  LYS A  94      30.136  22.312  -3.733  1.00  0.70           H  
ATOM   1590 1HZ  LYS A  94      30.097  24.514  -2.777  1.00  0.70           H  
ATOM   1591 2HZ  LYS A  94      29.178  23.458  -1.862  1.00  0.70           H  
ATOM   1592 3HZ  LYS A  94      30.686  23.948  -1.348  1.00  0.70           H  
ATOM   1593  N   ALA A  95      29.545  17.414  -5.891  1.00  0.69           N  
ATOM   1594  CA  ALA A  95      28.518  16.619  -6.538  1.00  0.69           C  
ATOM   1595  C   ALA A  95      28.924  15.157  -6.574  1.00  0.69           C  
ATOM   1596  O   ALA A  95      28.100  14.275  -6.311  1.00  0.69           O  
ATOM   1597  CB  ALA A  95      28.297  17.120  -7.943  1.00  0.69           C  
ATOM   1598  H   ALA A  95      29.984  18.169  -6.415  1.00  0.69           H  
ATOM   1599  HA  ALA A  95      27.598  16.711  -5.966  1.00  0.69           H  
ATOM   1600 1HB  ALA A  95      27.528  16.551  -8.427  1.00  0.69           H  
ATOM   1601 2HB  ALA A  95      28.012  18.156  -7.914  1.00  0.69           H  
ATOM   1602 3HB  ALA A  95      29.221  17.028  -8.496  1.00  0.69           H  
ATOM   1603  N   LYS A  96      30.212  14.901  -6.833  1.00  0.68           N  
ATOM   1604  CA  LYS A  96      30.718  13.541  -6.868  1.00  0.68           C  
ATOM   1605  C   LYS A  96      30.618  12.895  -5.488  1.00  0.68           C  
ATOM   1606  O   LYS A  96      30.266  11.718  -5.385  1.00  0.68           O  
ATOM   1607  CB  LYS A  96      32.151  13.503  -7.411  1.00  0.68           C  
ATOM   1608  CG  LYS A  96      32.252  13.793  -8.915  1.00  0.68           C  
ATOM   1609  CD  LYS A  96      33.686  13.754  -9.396  1.00  0.68           C  
ATOM   1610  CE  LYS A  96      33.783  14.063 -10.885  1.00  0.68           C  
ATOM   1611  NZ  LYS A  96      35.193  14.113 -11.342  1.00  0.68           N  
ATOM   1612  H   LYS A  96      30.847  15.675  -7.046  1.00  0.68           H  
ATOM   1613  HA  LYS A  96      30.094  12.966  -7.550  1.00  0.68           H  
ATOM   1614 1HB  LYS A  96      32.750  14.254  -6.892  1.00  0.68           H  
ATOM   1615 2HB  LYS A  96      32.597  12.531  -7.214  1.00  0.68           H  
ATOM   1616 1HG  LYS A  96      31.658  13.071  -9.475  1.00  0.68           H  
ATOM   1617 2HG  LYS A  96      31.858  14.782  -9.105  1.00  0.68           H  
ATOM   1618 1HD  LYS A  96      34.263  14.501  -8.847  1.00  0.68           H  
ATOM   1619 2HD  LYS A  96      34.113  12.772  -9.203  1.00  0.68           H  
ATOM   1620 1HE  LYS A  96      33.248  13.308 -11.458  1.00  0.68           H  
ATOM   1621 2HE  LYS A  96      33.328  15.015 -11.069  1.00  0.68           H  
ATOM   1622 1HZ  LYS A  96      35.238  14.368 -12.337  1.00  0.68           H  
ATOM   1623 2HZ  LYS A  96      35.684  14.823 -10.824  1.00  0.68           H  
ATOM   1624 3HZ  LYS A  96      35.639  13.226 -11.200  1.00  0.68           H  
ATOM   1625  N   LYS A  97      30.884  13.659  -4.415  1.00  0.67           N  
ATOM   1626  CA  LYS A  97      30.737  13.114  -3.061  1.00  0.67           C  
ATOM   1627  C   LYS A  97      29.313  12.603  -2.841  1.00  0.67           C  
ATOM   1628  O   LYS A  97      29.111  11.487  -2.346  1.00  0.67           O  
ATOM   1629  CB  LYS A  97      31.106  14.151  -1.991  1.00  0.67           C  
ATOM   1630  CG  LYS A  97      30.945  13.647  -0.553  1.00  0.67           C  
ATOM   1631  CD  LYS A  97      31.489  14.641   0.482  1.00  0.67           C  
ATOM   1632  CE  LYS A  97      30.659  15.922   0.594  1.00  0.67           C  
ATOM   1633  NZ  LYS A  97      31.157  16.770   1.728  1.00  0.67           N  
ATOM   1634  H   LYS A  97      31.213  14.618  -4.549  1.00  0.67           H  
ATOM   1635  HA  LYS A  97      31.413  12.265  -2.958  1.00  0.67           H  
ATOM   1636 1HB  LYS A  97      32.136  14.477  -2.137  1.00  0.67           H  
ATOM   1637 2HB  LYS A  97      30.471  15.026  -2.101  1.00  0.67           H  
ATOM   1638 1HG  LYS A  97      29.884  13.478  -0.355  1.00  0.67           H  
ATOM   1639 2HG  LYS A  97      31.471  12.699  -0.443  1.00  0.67           H  
ATOM   1640 1HD  LYS A  97      31.517  14.160   1.460  1.00  0.67           H  
ATOM   1641 2HD  LYS A  97      32.507  14.917   0.208  1.00  0.67           H  
ATOM   1642 1HE  LYS A  97      30.743  16.487  -0.336  1.00  0.67           H  
ATOM   1643 2HE  LYS A  97      29.610  15.675   0.765  1.00  0.67           H  
ATOM   1644 1HZ  LYS A  97      30.641  17.647   1.821  1.00  0.67           H  
ATOM   1645 2HZ  LYS A  97      31.079  16.265   2.593  1.00  0.67           H  
ATOM   1646 3HZ  LYS A  97      32.123  17.009   1.573  1.00  0.67           H  
ATOM   1647  N   VAL A  98      28.323  13.411  -3.222  1.00  0.66           N  
ATOM   1648  CA  VAL A  98      26.932  12.985  -3.097  1.00  0.66           C  
ATOM   1649  C   VAL A  98      26.604  11.798  -3.989  1.00  0.66           C  
ATOM   1650  O   VAL A  98      25.865  10.903  -3.583  1.00  0.66           O  
ATOM   1651  CB  VAL A  98      25.942  14.130  -3.286  1.00  0.66           C  
ATOM   1652  CG1 VAL A  98      24.538  13.580  -3.402  1.00  0.66           C  
ATOM   1653  CG2 VAL A  98      25.985  14.960  -2.022  1.00  0.66           C  
ATOM   1654  H   VAL A  98      28.557  14.330  -3.611  1.00  0.66           H  
ATOM   1655  HA  VAL A  98      26.793  12.665  -2.067  1.00  0.66           H  
ATOM   1656  HB  VAL A  98      26.194  14.715  -4.177  1.00  0.66           H  
ATOM   1657 1HG1 VAL A  98      23.824  14.397  -3.499  1.00  0.66           H  
ATOM   1658 2HG1 VAL A  98      24.480  12.941  -4.273  1.00  0.66           H  
ATOM   1659 3HG1 VAL A  98      24.308  12.999  -2.514  1.00  0.66           H  
ATOM   1660 1HG2 VAL A  98      25.271  15.779  -2.089  1.00  0.66           H  
ATOM   1661 2HG2 VAL A  98      25.730  14.331  -1.181  1.00  0.66           H  
ATOM   1662 3HG2 VAL A  98      26.988  15.343  -1.890  1.00  0.66           H  
ATOM   1663  N   TRP A  99      27.136  11.776  -5.204  1.00  0.66           N  
ATOM   1664  CA  TRP A  99      26.881  10.650  -6.089  1.00  0.66           C  
ATOM   1665  C   TRP A  99      27.362   9.362  -5.433  1.00  0.66           C  
ATOM   1666  O   TRP A  99      26.627   8.371  -5.405  1.00  0.66           O  
ATOM   1667  CB  TRP A  99      27.635  10.844  -7.398  1.00  0.66           C  
ATOM   1668  CG  TRP A  99      27.383   9.823  -8.454  1.00  0.66           C  
ATOM   1669  CD1 TRP A  99      26.381   9.836  -9.388  1.00  0.66           C  
ATOM   1670  CD2 TRP A  99      28.166   8.632  -8.719  1.00  0.66           C  
ATOM   1671  NE1 TRP A  99      26.491   8.738 -10.210  1.00  0.66           N  
ATOM   1672  CE2 TRP A  99      27.577   7.992  -9.813  1.00  0.66           C  
ATOM   1673  CE3 TRP A  99      29.307   8.069  -8.127  1.00  0.66           C  
ATOM   1674  CZ2 TRP A  99      28.089   6.814 -10.333  1.00  0.66           C  
ATOM   1675  CZ3 TRP A  99      29.819   6.893  -8.648  1.00  0.66           C  
ATOM   1676  CH2 TRP A  99      29.225   6.281  -9.725  1.00  0.66           C  
ATOM   1677  H   TRP A  99      27.712  12.556  -5.523  1.00  0.66           H  
ATOM   1678  HA  TRP A  99      25.812  10.574  -6.277  1.00  0.66           H  
ATOM   1679 1HB  TRP A  99      27.444  11.816  -7.780  1.00  0.66           H  
ATOM   1680 2HB  TRP A  99      28.697  10.811  -7.185  1.00  0.66           H  
ATOM   1681  HD1 TRP A  99      25.614  10.605  -9.474  1.00  0.66           H  
ATOM   1682  HE1 TRP A  99      25.884   8.510 -10.990  1.00  0.66           H  
ATOM   1683  HE3 TRP A  99      29.785   8.552  -7.275  1.00  0.66           H  
ATOM   1684  HZ2 TRP A  99      27.633   6.313 -11.189  1.00  0.66           H  
ATOM   1685  HZ3 TRP A  99      30.705   6.465  -8.181  1.00  0.66           H  
ATOM   1686  HH2 TRP A  99      29.654   5.356 -10.112  1.00  0.66           H  
ATOM   1687  N   GLU A 100      28.589   9.377  -4.885  1.00  0.65           N  
ATOM   1688  CA  GLU A 100      29.140   8.202  -4.209  1.00  0.65           C  
ATOM   1689  C   GLU A 100      28.262   7.798  -3.026  1.00  0.65           C  
ATOM   1690  O   GLU A 100      27.955   6.617  -2.839  1.00  0.65           O  
ATOM   1691  CB  GLU A 100      30.582   8.451  -3.745  1.00  0.65           C  
ATOM   1692  CG  GLU A 100      31.213   7.239  -3.046  1.00  0.65           C  
ATOM   1693  CD  GLU A 100      32.673   7.420  -2.633  1.00  0.65           C  
ATOM   1694  OE1 GLU A 100      33.256   8.430  -2.933  1.00  0.65           O  
ATOM   1695  OE2 GLU A 100      33.187   6.528  -1.985  1.00  0.65           O  
ATOM   1696  H   GLU A 100      29.151  10.229  -4.946  1.00  0.65           H  
ATOM   1697  HA  GLU A 100      29.150   7.375  -4.918  1.00  0.65           H  
ATOM   1698 1HB  GLU A 100      31.199   8.720  -4.603  1.00  0.65           H  
ATOM   1699 2HB  GLU A 100      30.598   9.297  -3.054  1.00  0.65           H  
ATOM   1700 1HG  GLU A 100      30.624   7.029  -2.152  1.00  0.65           H  
ATOM   1701 2HG  GLU A 100      31.130   6.377  -3.707  1.00  0.65           H  
ATOM   1702  N   PHE A 101      27.821   8.787  -2.245  1.00  0.64           N  
ATOM   1703  CA  PHE A 101      26.933   8.540  -1.116  1.00  0.64           C  
ATOM   1704  C   PHE A 101      25.662   7.835  -1.564  1.00  0.64           C  
ATOM   1705  O   PHE A 101      25.302   6.786  -1.020  1.00  0.64           O  
ATOM   1706  CB  PHE A 101      26.589   9.862  -0.436  1.00  0.64           C  
ATOM   1707  CG  PHE A 101      25.547   9.797   0.590  1.00  0.64           C  
ATOM   1708  CD1 PHE A 101      25.820   9.335   1.852  1.00  0.64           C  
ATOM   1709  CD2 PHE A 101      24.257  10.220   0.281  1.00  0.64           C  
ATOM   1710  CE1 PHE A 101      24.831   9.286   2.795  1.00  0.64           C  
ATOM   1711  CE2 PHE A 101      23.268  10.170   1.222  1.00  0.64           C  
ATOM   1712  CZ  PHE A 101      23.564   9.701   2.477  1.00  0.64           C  
ATOM   1713  H   PHE A 101      28.127   9.744  -2.431  1.00  0.64           H  
ATOM   1714  HA  PHE A 101      27.452   7.898  -0.405  1.00  0.64           H  
ATOM   1715 1HB  PHE A 101      27.488  10.282   0.011  1.00  0.64           H  
ATOM   1716 2HB  PHE A 101      26.258  10.560  -1.181  1.00  0.64           H  
ATOM   1717  HD1 PHE A 101      26.828   9.004   2.096  1.00  0.64           H  
ATOM   1718  HD2 PHE A 101      24.046  10.590  -0.722  1.00  0.64           H  
ATOM   1719  HE1 PHE A 101      25.050   8.914   3.796  1.00  0.64           H  
ATOM   1720  HE2 PHE A 101      22.257  10.496   0.982  1.00  0.64           H  
ATOM   1721  HZ  PHE A 101      22.806   9.655   3.216  1.00  0.64           H  
ATOM   1722  N   ILE A 102      24.997   8.381  -2.581  1.00  0.64           N  
ATOM   1723  CA  ILE A 102      23.768   7.778  -3.057  1.00  0.64           C  
ATOM   1724  C   ILE A 102      24.038   6.381  -3.566  1.00  0.64           C  
ATOM   1725  O   ILE A 102      23.297   5.461  -3.244  1.00  0.64           O  
ATOM   1726  CB  ILE A 102      23.103   8.600  -4.168  1.00  0.64           C  
ATOM   1727  CG1 ILE A 102      22.574   9.932  -3.616  1.00  0.64           C  
ATOM   1728  CG2 ILE A 102      21.972   7.782  -4.835  1.00  0.64           C  
ATOM   1729  CD1 ILE A 102      22.167  10.879  -4.703  1.00  0.64           C  
ATOM   1730  H   ILE A 102      25.347   9.234  -3.015  1.00  0.64           H  
ATOM   1731  HA  ILE A 102      23.072   7.710  -2.219  1.00  0.64           H  
ATOM   1732  HB  ILE A 102      23.861   8.847  -4.919  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 102      21.720   9.747  -2.979  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 102      23.355  10.407  -3.023  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 102      21.522   8.365  -5.639  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 102      22.390   6.863  -5.244  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 102      21.219   7.537  -4.104  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 102      21.805  11.811  -4.287  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 102      23.029  11.071  -5.326  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 102      21.391  10.427  -5.293  1.00  0.64           H  
ATOM   1741  N   LYS A 103      25.100   6.201  -4.352  1.00  0.64           N  
ATOM   1742  CA  LYS A 103      25.408   4.881  -4.879  1.00  0.64           C  
ATOM   1743  C   LYS A 103      25.507   3.863  -3.748  1.00  0.64           C  
ATOM   1744  O   LYS A 103      24.886   2.799  -3.811  1.00  0.64           O  
ATOM   1745  CB  LYS A 103      26.719   4.917  -5.670  1.00  0.64           C  
ATOM   1746  CG  LYS A 103      27.139   3.580  -6.295  1.00  0.64           C  
ATOM   1747  CD  LYS A 103      28.429   3.741  -7.077  1.00  0.64           C  
ATOM   1748  CE  LYS A 103      28.821   2.468  -7.827  1.00  0.64           C  
ATOM   1749  NZ  LYS A 103      29.163   1.344  -6.902  1.00  0.64           N  
ATOM   1750  H   LYS A 103      25.696   6.991  -4.597  1.00  0.64           H  
ATOM   1751  HA  LYS A 103      24.603   4.575  -5.544  1.00  0.64           H  
ATOM   1752 1HB  LYS A 103      26.643   5.663  -6.467  1.00  0.64           H  
ATOM   1753 2HB  LYS A 103      27.524   5.238  -5.012  1.00  0.64           H  
ATOM   1754 1HG  LYS A 103      27.289   2.834  -5.504  1.00  0.64           H  
ATOM   1755 2HG  LYS A 103      26.357   3.223  -6.962  1.00  0.64           H  
ATOM   1756 1HD  LYS A 103      28.285   4.535  -7.789  1.00  0.64           H  
ATOM   1757 2HD  LYS A 103      29.233   4.025  -6.398  1.00  0.64           H  
ATOM   1758 1HE  LYS A 103      27.992   2.160  -8.463  1.00  0.64           H  
ATOM   1759 2HE  LYS A 103      29.685   2.682  -8.454  1.00  0.64           H  
ATOM   1760 1HZ  LYS A 103      29.409   0.522  -7.424  1.00  0.64           H  
ATOM   1761 2HZ  LYS A 103      29.930   1.597  -6.307  1.00  0.64           H  
ATOM   1762 3HZ  LYS A 103      28.349   1.114  -6.311  1.00  0.64           H  
ATOM   1763  N   LYS A 104      26.260   4.191  -2.697  1.00  0.65           N  
ATOM   1764  CA  LYS A 104      26.412   3.257  -1.593  1.00  0.65           C  
ATOM   1765  C   LYS A 104      25.085   2.977  -0.895  1.00  0.65           C  
ATOM   1766  O   LYS A 104      24.809   1.841  -0.506  1.00  0.65           O  
ATOM   1767  CB  LYS A 104      27.450   3.781  -0.607  1.00  0.65           C  
ATOM   1768  CG  LYS A 104      28.875   3.716  -1.151  1.00  0.65           C  
ATOM   1769  CD  LYS A 104      29.891   4.277  -0.176  1.00  0.65           C  
ATOM   1770  CE  LYS A 104      31.304   4.154  -0.740  1.00  0.65           C  
ATOM   1771  NZ  LYS A 104      32.323   4.762   0.158  1.00  0.65           N  
ATOM   1772  H   LYS A 104      26.749   5.089  -2.679  1.00  0.65           H  
ATOM   1773  HA  LYS A 104      26.776   2.312  -1.997  1.00  0.65           H  
ATOM   1774 1HB  LYS A 104      27.224   4.827  -0.370  1.00  0.65           H  
ATOM   1775 2HB  LYS A 104      27.400   3.212   0.318  1.00  0.65           H  
ATOM   1776 1HG  LYS A 104      29.127   2.679  -1.376  1.00  0.65           H  
ATOM   1777 2HG  LYS A 104      28.925   4.292  -2.078  1.00  0.65           H  
ATOM   1778 1HD  LYS A 104      29.673   5.333  -0.002  1.00  0.65           H  
ATOM   1779 2HD  LYS A 104      29.834   3.745   0.771  1.00  0.65           H  
ATOM   1780 1HE  LYS A 104      31.539   3.101  -0.877  1.00  0.65           H  
ATOM   1781 2HE  LYS A 104      31.344   4.647  -1.705  1.00  0.65           H  
ATOM   1782 1HZ  LYS A 104      33.245   4.659  -0.259  1.00  0.65           H  
ATOM   1783 2HZ  LYS A 104      32.120   5.749   0.281  1.00  0.65           H  
ATOM   1784 3HZ  LYS A 104      32.306   4.302   1.053  1.00  0.65           H  
ATOM   1785  N   GLU A 105      24.234   3.990  -0.747  1.00  0.66           N  
ATOM   1786  CA  GLU A 105      22.937   3.746  -0.129  1.00  0.66           C  
ATOM   1787  C   GLU A 105      22.075   2.852  -1.036  1.00  0.66           C  
ATOM   1788  O   GLU A 105      21.404   1.934  -0.569  1.00  0.66           O  
ATOM   1789  CB  GLU A 105      22.245   5.061   0.173  1.00  0.66           C  
ATOM   1790  CG  GLU A 105      22.893   5.926   1.303  1.00  0.66           C  
ATOM   1791  CD  GLU A 105      22.716   5.362   2.713  1.00  0.66           C  
ATOM   1792  OE1 GLU A 105      21.580   5.188   3.128  1.00  0.66           O  
ATOM   1793  OE2 GLU A 105      23.707   5.080   3.374  1.00  0.66           O  
ATOM   1794  H   GLU A 105      24.494   4.932  -1.054  1.00  0.66           H  
ATOM   1795  HA  GLU A 105      23.094   3.224   0.805  1.00  0.66           H  
ATOM   1796 1HB  GLU A 105      22.184   5.666  -0.736  1.00  0.66           H  
ATOM   1797 2HB  GLU A 105      21.246   4.832   0.494  1.00  0.66           H  
ATOM   1798 1HG  GLU A 105      23.960   6.022   1.099  1.00  0.66           H  
ATOM   1799 2HG  GLU A 105      22.459   6.927   1.259  1.00  0.66           H  
ATOM   1800  N   VAL A 106      22.162   3.065  -2.346  1.00  0.70           N  
ATOM   1801  CA  VAL A 106      21.432   2.278  -3.335  1.00  0.70           C  
ATOM   1802  C   VAL A 106      21.803   0.804  -3.295  1.00  0.70           C  
ATOM   1803  O   VAL A 106      20.939  -0.070  -3.371  1.00  0.70           O  
ATOM   1804  CB  VAL A 106      21.627   2.853  -4.736  1.00  0.70           C  
ATOM   1805  CG1 VAL A 106      21.139   1.902  -5.742  1.00  0.70           C  
ATOM   1806  CG2 VAL A 106      20.812   4.151  -4.839  1.00  0.70           C  
ATOM   1807  H   VAL A 106      22.743   3.832  -2.674  1.00  0.70           H  
ATOM   1808  HA  VAL A 106      20.375   2.379  -3.109  1.00  0.70           H  
ATOM   1809  HB  VAL A 106      22.676   3.044  -4.913  1.00  0.70           H  
ATOM   1810 1HG1 VAL A 106      21.284   2.333  -6.725  1.00  0.70           H  
ATOM   1811 2HG1 VAL A 106      21.702   0.972  -5.669  1.00  0.70           H  
ATOM   1812 3HG1 VAL A 106      20.103   1.707  -5.566  1.00  0.70           H  
ATOM   1813 1HG2 VAL A 106      20.937   4.577  -5.828  1.00  0.70           H  
ATOM   1814 2HG2 VAL A 106      19.761   3.927  -4.661  1.00  0.70           H  
ATOM   1815 3HG2 VAL A 106      21.148   4.857  -4.099  1.00  0.70           H  
ATOM   1816  N   GLU A 107      23.083   0.517  -3.124  1.00  0.76           N  
ATOM   1817  CA  GLU A 107      23.552  -0.860  -3.047  1.00  0.76           C  
ATOM   1818  C   GLU A 107      22.963  -1.616  -1.840  1.00  0.76           C  
ATOM   1819  O   GLU A 107      22.988  -2.848  -1.811  1.00  0.76           O  
ATOM   1820  CB  GLU A 107      25.085  -0.905  -3.028  1.00  0.76           C  
ATOM   1821  CG  GLU A 107      25.719  -0.508  -4.369  1.00  0.76           C  
ATOM   1822  CD  GLU A 107      27.236  -0.502  -4.384  1.00  0.76           C  
ATOM   1823  OE1 GLU A 107      27.851  -0.810  -3.391  1.00  0.76           O  
ATOM   1824  OE2 GLU A 107      27.780  -0.175  -5.427  1.00  0.76           O  
ATOM   1825  H   GLU A 107      23.755   1.286  -3.087  1.00  0.76           H  
ATOM   1826  HA  GLU A 107      23.225  -1.374  -3.948  1.00  0.76           H  
ATOM   1827 1HB  GLU A 107      25.457  -0.220  -2.262  1.00  0.76           H  
ATOM   1828 2HB  GLU A 107      25.422  -1.908  -2.768  1.00  0.76           H  
ATOM   1829 1HG  GLU A 107      25.368  -1.205  -5.130  1.00  0.76           H  
ATOM   1830 2HG  GLU A 107      25.359   0.479  -4.642  1.00  0.76           H  
ATOM   1831  N   LYS A 108      22.473  -0.888  -0.827  1.00  0.85           N  
ATOM   1832  CA  LYS A 108      21.887  -1.487   0.363  1.00  0.85           C  
ATOM   1833  C   LYS A 108      20.363  -1.697   0.235  1.00  0.85           C  
ATOM   1834  O   LYS A 108      19.720  -2.160   1.182  1.00  0.85           O  
ATOM   1835  CB  LYS A 108      22.217  -0.645   1.599  1.00  0.85           C  
ATOM   1836  CG  LYS A 108      23.714  -0.600   1.950  1.00  0.85           C  
ATOM   1837  CD  LYS A 108      23.969   0.117   3.284  1.00  0.85           C  
ATOM   1838  CE  LYS A 108      23.792   1.622   3.126  1.00  0.85           C  
ATOM   1839  NZ  LYS A 108      24.209   2.390   4.332  1.00  0.85           N  
ATOM   1840  H   LYS A 108      22.447   0.128  -0.891  1.00  0.85           H  
ATOM   1841  HA  LYS A 108      22.337  -2.470   0.500  1.00  0.85           H  
ATOM   1842 1HB  LYS A 108      21.885   0.382   1.434  1.00  0.85           H  
ATOM   1843 2HB  LYS A 108      21.676  -1.032   2.460  1.00  0.85           H  
ATOM   1844 1HG  LYS A 108      24.106  -1.615   2.003  1.00  0.85           H  
ATOM   1845 2HG  LYS A 108      24.244  -0.068   1.158  1.00  0.85           H  
ATOM   1846 1HD  LYS A 108      23.270  -0.248   4.037  1.00  0.85           H  
ATOM   1847 2HD  LYS A 108      24.984  -0.088   3.621  1.00  0.85           H  
ATOM   1848 1HE  LYS A 108      24.394   1.953   2.281  1.00  0.85           H  
ATOM   1849 2HE  LYS A 108      22.743   1.837   2.918  1.00  0.85           H  
ATOM   1850 1HZ  LYS A 108      24.056   3.396   4.121  1.00  0.85           H  
ATOM   1851 2HZ  LYS A 108      23.654   2.119   5.126  1.00  0.85           H  
ATOM   1852 3HZ  LYS A 108      25.180   2.229   4.526  1.00  0.85           H  
ATOM   1853  N   LEU A 109      19.776  -1.348  -0.916  1.00  0.98           N  
ATOM   1854  CA  LEU A 109      18.335  -1.519  -1.101  1.00  0.98           C  
ATOM   1855  C   LEU A 109      17.973  -3.009  -1.081  1.00  0.98           C  
ATOM   1856  O   LEU A 109      18.779  -3.843  -1.491  1.00  0.98           O  
ATOM   1857  CB  LEU A 109      17.869  -0.925  -2.443  1.00  0.98           C  
ATOM   1858  CG  LEU A 109      17.940   0.576  -2.588  1.00  0.98           C  
ATOM   1859  CD1 LEU A 109      17.663   0.938  -4.009  1.00  0.98           C  
ATOM   1860  CD2 LEU A 109      16.935   1.217  -1.707  1.00  0.98           C  
ATOM   1861  H   LEU A 109      20.328  -0.961  -1.683  1.00  0.98           H  
ATOM   1862  HA  LEU A 109      17.852  -0.975  -0.303  1.00  0.98           H  
ATOM   1863 1HB  LEU A 109      18.499  -1.345  -3.229  1.00  0.98           H  
ATOM   1864 2HB  LEU A 109      16.841  -1.235  -2.634  1.00  0.98           H  
ATOM   1865  HG  LEU A 109      18.917   0.915  -2.309  1.00  0.98           H  
ATOM   1866 1HD1 LEU A 109      17.723   2.006  -4.122  1.00  0.98           H  
ATOM   1867 2HD1 LEU A 109      18.405   0.459  -4.644  1.00  0.98           H  
ATOM   1868 3HD1 LEU A 109      16.672   0.590  -4.280  1.00  0.98           H  
ATOM   1869 1HD2 LEU A 109      16.992   2.305  -1.815  1.00  0.98           H  
ATOM   1870 2HD2 LEU A 109      15.932   0.876  -1.982  1.00  0.98           H  
ATOM   1871 3HD2 LEU A 109      17.152   0.936  -0.680  1.00  0.98           H  
ATOM   1872  N   PRO A 110      16.774  -3.380  -0.605  1.00  1.15           N  
ATOM   1873  CA  PRO A 110      16.248  -4.733  -0.617  1.00  1.15           C  
ATOM   1874  C   PRO A 110      16.239  -5.313  -2.023  1.00  1.15           C  
ATOM   1875  O   PRO A 110      15.980  -4.598  -2.992  1.00  1.15           O  
ATOM   1876  CB  PRO A 110      14.815  -4.531  -0.110  1.00  1.15           C  
ATOM   1877  CG  PRO A 110      14.886  -3.306   0.743  1.00  1.15           C  
ATOM   1878  CD  PRO A 110      15.906  -2.410   0.084  1.00  1.15           C  
ATOM   1879  HA  PRO A 110      16.839  -5.362   0.063  1.00  1.15           H  
ATOM   1880 1HB  PRO A 110      14.125  -4.425  -0.955  1.00  1.15           H  
ATOM   1881 2HB  PRO A 110      14.491  -5.419   0.454  1.00  1.15           H  
ATOM   1882 1HG  PRO A 110      13.894  -2.848   0.785  1.00  1.15           H  
ATOM   1883 2HG  PRO A 110      15.149  -3.570   1.780  1.00  1.15           H  
ATOM   1884 1HD  PRO A 110      15.445  -1.703  -0.614  1.00  1.15           H  
ATOM   1885 2HD  PRO A 110      16.436  -1.914   0.909  1.00  1.15           H  
ATOM   1886  N   GLU A 111      16.515  -6.607  -2.111  1.00  1.32           N  
ATOM   1887  CA  GLU A 111      16.537  -7.334  -3.371  1.00  1.32           C  
ATOM   1888  C   GLU A 111      16.223  -8.799  -3.105  1.00  1.32           C  
ATOM   1889  O   GLU A 111      15.391  -9.392  -3.790  1.00  1.32           O  
ATOM   1890  OXT GLU A 111      16.531  -9.249  -2.002  1.00  1.32           O  
ATOM   1891  CB  GLU A 111      17.904  -7.195  -4.061  1.00  1.32           C  
ATOM   1892  CG  GLU A 111      17.999  -7.874  -5.439  1.00  1.32           C  
ATOM   1893  CD  GLU A 111      19.333  -7.656  -6.145  1.00  1.32           C  
ATOM   1894  OE1 GLU A 111      20.178  -6.983  -5.605  1.00  1.32           O  
ATOM   1895  OE2 GLU A 111      19.493  -8.170  -7.229  1.00  1.32           O  
ATOM   1896  H   GLU A 111      16.726  -7.113  -1.263  1.00  1.32           H  
ATOM   1897  HA  GLU A 111      15.765  -6.929  -4.027  1.00  1.32           H  
ATOM   1898 1HB  GLU A 111      18.137  -6.136  -4.191  1.00  1.32           H  
ATOM   1899 2HB  GLU A 111      18.677  -7.622  -3.423  1.00  1.32           H  
ATOM   1900 1HG  GLU A 111      17.843  -8.945  -5.312  1.00  1.32           H  
ATOM   1901 2HG  GLU A 111      17.197  -7.494  -6.070  1.00  1.32           H  
TER    1902
ENDMDL

REMARK ID 641730 MODEL 5 7nq8-PLE-2
PFRMAT TS
TARGET 7nq8-PLE-2
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   ALA A   1       1.383  -1.347  -1.495  1.00  2.07           N  
ATOM      2  CA  ALA A   1       2.057  -1.068  -0.234  1.00  2.07           C  
ATOM      3  C   ALA A   1       2.263   0.422  -0.042  1.00  2.07           C  
ATOM      4  O   ALA A   1       2.815   1.105  -0.912  1.00  2.07           O  
ATOM      5  CB  ALA A   1       3.402  -1.771  -0.175  1.00  2.07           C  
ATOM      6 1H   ALA A   1       1.247  -2.343  -1.590  1.00  2.07           H  
ATOM      7 2H   ALA A   1       0.486  -0.884  -1.504  1.00  2.07           H  
ATOM      8 3H   ALA A   1       1.945  -1.010  -2.265  1.00  2.07           H  
ATOM      9  HA  ALA A   1       1.425  -1.432   0.576  1.00  2.07           H  
ATOM     10 1HB  ALA A   1       3.878  -1.566   0.784  1.00  2.07           H  
ATOM     11 2HB  ALA A   1       3.256  -2.845  -0.286  1.00  2.07           H  
ATOM     12 3HB  ALA A   1       4.038  -1.406  -0.983  1.00  2.07           H  
ATOM     13  N   ALA A   2       1.872   0.921   1.130  1.00  1.73           N  
ATOM     14  CA  ALA A   2       2.028   2.343   1.432  1.00  1.73           C  
ATOM     15  C   ALA A   2       3.480   2.774   1.336  1.00  1.73           C  
ATOM     16  O   ALA A   2       3.761   3.883   0.894  1.00  1.73           O  
ATOM     17  CB  ALA A   2       1.510   2.659   2.816  1.00  1.73           C  
ATOM     18  H   ALA A   2       1.438   0.321   1.821  1.00  1.73           H  
ATOM     19  HA  ALA A   2       1.452   2.911   0.704  1.00  1.73           H  
ATOM     20 1HB  ALA A   2       1.617   3.728   3.003  1.00  1.73           H  
ATOM     21 2HB  ALA A   2       0.457   2.387   2.889  1.00  1.73           H  
ATOM     22 3HB  ALA A   2       2.080   2.106   3.559  1.00  1.73           H  
ATOM     23  N   THR A   3       4.413   1.898   1.714  1.00  1.40           N  
ATOM     24  CA  THR A   3       5.811   2.287   1.652  1.00  1.40           C  
ATOM     25  C   THR A   3       6.222   2.638   0.238  1.00  1.40           C  
ATOM     26  O   THR A   3       6.866   3.664   0.026  1.00  1.40           O  
ATOM     27  CB  THR A   3       6.743   1.186   2.160  1.00  1.40           C  
ATOM     28  OG1 THR A   3       6.475   0.922   3.546  1.00  1.40           O  
ATOM     29  CG2 THR A   3       8.198   1.628   1.981  1.00  1.40           C  
ATOM     30  H   THR A   3       4.148   0.988   2.058  1.00  1.40           H  
ATOM     31  HA  THR A   3       5.951   3.170   2.275  1.00  1.40           H  
ATOM     32  HB  THR A   3       6.573   0.274   1.589  1.00  1.40           H  
ATOM     33  HG1 THR A   3       7.081   0.246   3.865  1.00  1.40           H  
ATOM     34 1HG2 THR A   3       8.863   0.843   2.335  1.00  1.40           H  
ATOM     35 2HG2 THR A   3       8.391   1.817   0.924  1.00  1.40           H  
ATOM     36 3HG2 THR A   3       8.376   2.540   2.549  1.00  1.40           H  
ATOM     37  N   GLU A   4       5.863   1.803  -0.738  1.00  1.12           N  
ATOM     38  CA  GLU A   4       6.240   2.121  -2.105  1.00  1.12           C  
ATOM     39  C   GLU A   4       5.621   3.440  -2.522  1.00  1.12           C  
ATOM     40  O   GLU A   4       6.265   4.270  -3.169  1.00  1.12           O  
ATOM     41  CB  GLU A   4       5.844   1.029  -3.095  1.00  1.12           C  
ATOM     42  CG  GLU A   4       6.253   1.384  -4.502  1.00  1.12           C  
ATOM     43  CD  GLU A   4       5.977   0.363  -5.566  1.00  1.12           C  
ATOM     44  OE1 GLU A   4       5.587  -0.738  -5.252  1.00  1.12           O  
ATOM     45  OE2 GLU A   4       6.121   0.723  -6.729  1.00  1.12           O  
ATOM     46  H   GLU A   4       5.317   0.980  -0.530  1.00  1.12           H  
ATOM     47  HA  GLU A   4       7.319   2.232  -2.147  1.00  1.12           H  
ATOM     48 1HB  GLU A   4       6.314   0.087  -2.818  1.00  1.12           H  
ATOM     49 2HB  GLU A   4       4.762   0.886  -3.072  1.00  1.12           H  
ATOM     50 1HG  GLU A   4       5.700   2.256  -4.740  1.00  1.12           H  
ATOM     51 2HG  GLU A   4       7.310   1.646  -4.513  1.00  1.12           H  
ATOM     52  N   LYS A   5       4.358   3.648  -2.161  1.00  0.91           N  
ATOM     53  CA  LYS A   5       3.699   4.873  -2.571  1.00  0.91           C  
ATOM     54  C   LYS A   5       4.421   6.076  -1.962  1.00  0.91           C  
ATOM     55  O   LYS A   5       4.636   7.086  -2.636  1.00  0.91           O  
ATOM     56  CB  LYS A   5       2.250   4.844  -2.140  1.00  0.91           C  
ATOM     57  CG  LYS A   5       1.394   3.858  -2.879  1.00  0.91           C  
ATOM     58  CD  LYS A   5       0.026   3.793  -2.235  1.00  0.91           C  
ATOM     59  CE  LYS A   5      -0.842   4.977  -2.617  1.00  0.91           C  
ATOM     60  NZ  LYS A   5      -2.111   4.968  -1.860  1.00  0.91           N  
ATOM     61  H   LYS A   5       3.857   2.939  -1.618  1.00  0.91           H  
ATOM     62  HA  LYS A   5       3.745   4.954  -3.656  1.00  0.91           H  
ATOM     63 1HB  LYS A   5       2.184   4.632  -1.074  1.00  0.91           H  
ATOM     64 2HB  LYS A   5       1.815   5.808  -2.311  1.00  0.91           H  
ATOM     65 1HG  LYS A   5       1.295   4.170  -3.918  1.00  0.91           H  
ATOM     66 2HG  LYS A   5       1.857   2.871  -2.853  1.00  0.91           H  
ATOM     67 1HD  LYS A   5      -0.477   2.877  -2.549  1.00  0.91           H  
ATOM     68 2HD  LYS A   5       0.128   3.783  -1.149  1.00  0.91           H  
ATOM     69 1HE  LYS A   5      -0.315   5.896  -2.425  1.00  0.91           H  
ATOM     70 2HE  LYS A   5      -1.072   4.919  -3.677  1.00  0.91           H  
ATOM     71 1HZ  LYS A   5      -2.684   5.752  -2.128  1.00  0.91           H  
ATOM     72 2HZ  LYS A   5      -2.620   4.109  -2.021  1.00  0.91           H  
ATOM     73 3HZ  LYS A   5      -1.860   5.055  -0.855  1.00  0.91           H  
ATOM     74  N   LEU A   6       4.851   5.941  -0.705  1.00  0.77           N  
ATOM     75  CA  LEU A   6       5.597   6.990  -0.027  1.00  0.77           C  
ATOM     76  C   LEU A   6       6.951   7.221  -0.693  1.00  0.77           C  
ATOM     77  O   LEU A   6       7.389   8.367  -0.798  1.00  0.77           O  
ATOM     78  CB  LEU A   6       5.713   6.674   1.470  1.00  0.77           C  
ATOM     79  CG  LEU A   6       4.356   6.834   2.254  1.00  0.77           C  
ATOM     80  CD1 LEU A   6       4.490   6.295   3.672  1.00  0.77           C  
ATOM     81  CD2 LEU A   6       3.981   8.335   2.282  1.00  0.77           C  
ATOM     82  H   LEU A   6       4.634   5.086  -0.194  1.00  0.77           H  
ATOM     83  HA  LEU A   6       5.023   7.909  -0.111  1.00  0.77           H  
ATOM     84 1HB  LEU A   6       6.046   5.643   1.582  1.00  0.77           H  
ATOM     85 2HB  LEU A   6       6.453   7.334   1.918  1.00  0.77           H  
ATOM     86  HG  LEU A   6       3.567   6.270   1.751  1.00  0.77           H  
ATOM     87 1HD1 LEU A   6       3.543   6.416   4.198  1.00  0.77           H  
ATOM     88 2HD1 LEU A   6       4.749   5.235   3.631  1.00  0.77           H  
ATOM     89 3HD1 LEU A   6       5.267   6.841   4.204  1.00  0.77           H  
ATOM     90 1HD2 LEU A   6       3.059   8.464   2.820  1.00  0.77           H  
ATOM     91 2HD2 LEU A   6       4.767   8.895   2.785  1.00  0.77           H  
ATOM     92 3HD2 LEU A   6       3.866   8.706   1.264  1.00  0.77           H  
ATOM     93  N   LEU A   7       7.599   6.158  -1.182  1.00  0.68           N  
ATOM     94  CA  LEU A   7       8.867   6.318  -1.888  1.00  0.68           C  
ATOM     95  C   LEU A   7       8.638   7.117  -3.171  1.00  0.68           C  
ATOM     96  O   LEU A   7       9.450   7.968  -3.537  1.00  0.68           O  
ATOM     97  CB  LEU A   7       9.501   4.955  -2.197  1.00  0.68           C  
ATOM     98  CG  LEU A   7      10.010   4.188  -0.959  1.00  0.68           C  
ATOM     99  CD1 LEU A   7      10.444   2.789  -1.362  1.00  0.68           C  
ATOM    100  CD2 LEU A   7      11.160   4.960  -0.338  1.00  0.68           C  
ATOM    101  H   LEU A   7       7.213   5.224  -1.037  1.00  0.68           H  
ATOM    102  HA  LEU A   7       9.552   6.878  -1.252  1.00  0.68           H  
ATOM    103 1HB  LEU A   7       8.764   4.333  -2.699  1.00  0.68           H  
ATOM    104 2HB  LEU A   7      10.341   5.106  -2.870  1.00  0.68           H  
ATOM    105  HG  LEU A   7       9.215   4.101  -0.236  1.00  0.68           H  
ATOM    106 1HD1 LEU A   7      10.794   2.251  -0.482  1.00  0.68           H  
ATOM    107 2HD1 LEU A   7       9.604   2.257  -1.796  1.00  0.68           H  
ATOM    108 3HD1 LEU A   7      11.246   2.854  -2.092  1.00  0.68           H  
ATOM    109 1HD2 LEU A   7      11.517   4.430   0.544  1.00  0.68           H  
ATOM    110 2HD2 LEU A   7      11.971   5.054  -1.059  1.00  0.68           H  
ATOM    111 3HD2 LEU A   7      10.819   5.959  -0.048  1.00  0.68           H  
ATOM    112  N   HIS A   8       7.497   6.902  -3.824  1.00  0.64           N  
ATOM    113  CA  HIS A   8       7.210   7.671  -5.025  1.00  0.64           C  
ATOM    114  C   HIS A   8       6.938   9.123  -4.628  1.00  0.64           C  
ATOM    115  O   HIS A   8       7.334  10.045  -5.344  1.00  0.64           O  
ATOM    116  CB  HIS A   8       6.044   7.076  -5.806  1.00  0.64           C  
ATOM    117  CG  HIS A   8       6.372   5.785  -6.487  1.00  0.64           C  
ATOM    118  ND1 HIS A   8       7.265   5.687  -7.539  1.00  0.64           N  
ATOM    119  CD2 HIS A   8       5.929   4.549  -6.256  1.00  0.64           C  
ATOM    120  CE1 HIS A   8       7.356   4.415  -7.911  1.00  0.64           C  
ATOM    121  NE2 HIS A   8       6.556   3.702  -7.143  1.00  0.64           N  
ATOM    122  H   HIS A   8       6.856   6.173  -3.503  1.00  0.64           H  
ATOM    123  HA  HIS A   8       8.081   7.665  -5.679  1.00  0.64           H  
ATOM    124 1HB  HIS A   8       5.239   6.879  -5.114  1.00  0.64           H  
ATOM    125 2HB  HIS A   8       5.697   7.790  -6.547  1.00  0.64           H  
ATOM    126  HD2 HIS A   8       5.214   4.279  -5.493  1.00  0.64           H  
ATOM    127  HE1 HIS A   8       7.987   4.025  -8.709  1.00  0.64           H  
ATOM    128  HE2 HIS A   8       6.409   2.668  -7.170  1.00  0.64           H  
ATOM    129  N   MET A   9       6.302   9.344  -3.469  1.00  0.62           N  
ATOM    130  CA  MET A   9       6.079  10.719  -3.034  1.00  0.62           C  
ATOM    131  C   MET A   9       7.415  11.393  -2.729  1.00  0.62           C  
ATOM    132  O   MET A   9       7.583  12.591  -2.971  1.00  0.62           O  
ATOM    133  CB  MET A   9       5.199  10.782  -1.796  1.00  0.62           C  
ATOM    134  CG  MET A   9       3.750  10.383  -2.000  1.00  0.62           C  
ATOM    135  SD  MET A   9       2.938  11.324  -3.279  1.00  0.62           S  
ATOM    136  CE  MET A   9       3.093  12.990  -2.692  1.00  0.62           C  
ATOM    137  H   MET A   9       5.952   8.559  -2.921  1.00  0.62           H  
ATOM    138  HA  MET A   9       5.600  11.266  -3.839  1.00  0.62           H  
ATOM    139 1HB  MET A   9       5.615  10.143  -1.026  1.00  0.62           H  
ATOM    140 2HB  MET A   9       5.208  11.798  -1.404  1.00  0.62           H  
ATOM    141 1HG  MET A   9       3.704   9.336  -2.273  1.00  0.62           H  
ATOM    142 2HG  MET A   9       3.207  10.508  -1.082  1.00  0.62           H  
ATOM    143 1HE  MET A   9       2.621  13.665  -3.405  1.00  0.62           H  
ATOM    144 2HE  MET A   9       2.616  13.088  -1.725  1.00  0.62           H  
ATOM    145 3HE  MET A   9       4.150  13.244  -2.598  1.00  0.62           H  
ATOM    146  N   GLU A  10       8.388  10.622  -2.227  1.00  0.60           N  
ATOM    147  CA  GLU A  10       9.710  11.170  -1.954  1.00  0.60           C  
ATOM    148  C   GLU A  10      10.304  11.658  -3.265  1.00  0.60           C  
ATOM    149  O   GLU A  10      10.849  12.763  -3.336  1.00  0.60           O  
ATOM    150  CB  GLU A  10      10.632  10.127  -1.308  1.00  0.60           C  
ATOM    151  CG  GLU A  10      11.997  10.652  -0.882  1.00  0.60           C  
ATOM    152  CD  GLU A  10      12.837   9.612  -0.153  1.00  0.60           C  
ATOM    153  OE1 GLU A  10      12.336   8.554   0.133  1.00  0.60           O  
ATOM    154  OE2 GLU A  10      13.984   9.884   0.101  1.00  0.60           O  
ATOM    155  H   GLU A  10       8.186   9.649  -2.001  1.00  0.60           H  
ATOM    156  HA  GLU A  10       9.613  12.022  -1.283  1.00  0.60           H  
ATOM    157 1HB  GLU A  10      10.141   9.663  -0.460  1.00  0.60           H  
ATOM    158 2HB  GLU A  10      10.828   9.339  -2.023  1.00  0.60           H  
ATOM    159 1HG  GLU A  10      12.533  10.982  -1.768  1.00  0.60           H  
ATOM    160 2HG  GLU A  10      11.853  11.516  -0.234  1.00  0.60           H  
ATOM    161  N   GLU A  11      10.145  10.853  -4.329  1.00  0.60           N  
ATOM    162  CA  GLU A  11      10.665  11.240  -5.634  1.00  0.60           C  
ATOM    163  C   GLU A  11       9.948  12.496  -6.139  1.00  0.60           C  
ATOM    164  O   GLU A  11      10.590  13.389  -6.690  1.00  0.60           O  
ATOM    165  CB  GLU A  11      10.515  10.099  -6.656  1.00  0.60           C  
ATOM    166  CG  GLU A  11      11.407   8.857  -6.424  1.00  0.60           C  
ATOM    167  CD  GLU A  11      12.898   9.113  -6.573  1.00  0.60           C  
ATOM    168  OE1 GLU A  11      13.296   9.670  -7.567  1.00  0.60           O  
ATOM    169  OE2 GLU A  11      13.647   8.739  -5.683  1.00  0.60           O  
ATOM    170  H   GLU A  11       9.695   9.943  -4.199  1.00  0.60           H  
ATOM    171  HA  GLU A  11      11.720  11.472  -5.530  1.00  0.60           H  
ATOM    172 1HB  GLU A  11       9.484   9.759  -6.667  1.00  0.60           H  
ATOM    173 2HB  GLU A  11      10.736  10.481  -7.651  1.00  0.60           H  
ATOM    174 1HG  GLU A  11      11.217   8.489  -5.416  1.00  0.60           H  
ATOM    175 2HG  GLU A  11      11.104   8.079  -7.123  1.00  0.60           H  
ATOM    176  N   ILE A  12       8.640  12.618  -5.884  1.00  0.59           N  
ATOM    177  CA  ILE A  12       7.925  13.820  -6.318  1.00  0.59           C  
ATOM    178  C   ILE A  12       8.490  15.045  -5.624  1.00  0.59           C  
ATOM    179  O   ILE A  12       8.730  16.071  -6.269  1.00  0.59           O  
ATOM    180  CB  ILE A  12       6.408  13.747  -6.057  1.00  0.59           C  
ATOM    181  CG1 ILE A  12       5.778  12.699  -6.975  1.00  0.59           C  
ATOM    182  CG2 ILE A  12       5.772  15.122  -6.259  1.00  0.59           C  
ATOM    183  CD1 ILE A  12       4.332  12.341  -6.641  1.00  0.59           C  
ATOM    184  H   ILE A  12       8.143  11.846  -5.438  1.00  0.59           H  
ATOM    185  HA  ILE A  12       8.071  13.938  -7.389  1.00  0.59           H  
ATOM    186  HB  ILE A  12       6.237  13.427  -5.031  1.00  0.59           H  
ATOM    187 1HG1 ILE A  12       5.829  13.074  -7.985  1.00  0.59           H  
ATOM    188 2HG1 ILE A  12       6.373  11.789  -6.920  1.00  0.59           H  
ATOM    189 1HG2 ILE A  12       4.716  15.047  -6.056  1.00  0.59           H  
ATOM    190 2HG2 ILE A  12       6.225  15.842  -5.575  1.00  0.59           H  
ATOM    191 3HG2 ILE A  12       5.925  15.453  -7.289  1.00  0.59           H  
ATOM    192 1HD1 ILE A  12       3.966  11.588  -7.338  1.00  0.59           H  
ATOM    193 2HD1 ILE A  12       4.295  11.950  -5.653  1.00  0.59           H  
ATOM    194 3HD1 ILE A  12       3.708  13.228  -6.709  1.00  0.59           H  
ATOM    195  N   VAL A  13       8.729  14.937  -4.317  1.00  0.59           N  
ATOM    196  CA  VAL A  13       9.280  16.060  -3.580  1.00  0.59           C  
ATOM    197  C   VAL A  13      10.675  16.405  -4.104  1.00  0.59           C  
ATOM    198  O   VAL A  13      10.995  17.577  -4.322  1.00  0.59           O  
ATOM    199  CB  VAL A  13       9.308  15.780  -2.080  1.00  0.59           C  
ATOM    200  CG1 VAL A  13      10.068  16.892  -1.349  1.00  0.59           C  
ATOM    201  CG2 VAL A  13       7.898  15.731  -1.592  1.00  0.59           C  
ATOM    202  H   VAL A  13       8.503  14.066  -3.835  1.00  0.59           H  
ATOM    203  HA  VAL A  13       8.617  16.902  -3.711  1.00  0.59           H  
ATOM    204  HB  VAL A  13       9.813  14.829  -1.887  1.00  0.59           H  
ATOM    205 1HG1 VAL A  13      10.066  16.681  -0.284  1.00  0.59           H  
ATOM    206 2HG1 VAL A  13      11.091  16.928  -1.712  1.00  0.59           H  
ATOM    207 3HG1 VAL A  13       9.584  17.854  -1.528  1.00  0.59           H  
ATOM    208 1HG2 VAL A  13       7.887  15.550  -0.531  1.00  0.59           H  
ATOM    209 2HG2 VAL A  13       7.443  16.676  -1.805  1.00  0.59           H  
ATOM    210 3HG2 VAL A  13       7.356  14.939  -2.106  1.00  0.59           H  
ATOM    211  N   LYS A  14      11.508  15.401  -4.351  1.00  0.60           N  
ATOM    212  CA  LYS A  14      12.819  15.710  -4.891  1.00  0.60           C  
ATOM    213  C   LYS A  14      12.713  16.398  -6.256  1.00  0.60           C  
ATOM    214  O   LYS A  14      13.490  17.308  -6.549  1.00  0.60           O  
ATOM    215  CB  LYS A  14      13.681  14.458  -5.000  1.00  0.60           C  
ATOM    216  CG  LYS A  14      14.160  13.900  -3.660  1.00  0.60           C  
ATOM    217  CD  LYS A  14      15.208  12.822  -3.870  1.00  0.60           C  
ATOM    218  CE  LYS A  14      14.587  11.586  -4.473  1.00  0.60           C  
ATOM    219  NZ  LYS A  14      15.570  10.479  -4.646  1.00  0.60           N  
ATOM    220  H   LYS A  14      11.235  14.436  -4.153  1.00  0.60           H  
ATOM    221  HA  LYS A  14      13.313  16.401  -4.209  1.00  0.60           H  
ATOM    222 1HB  LYS A  14      13.106  13.674  -5.499  1.00  0.60           H  
ATOM    223 2HB  LYS A  14      14.553  14.667  -5.615  1.00  0.60           H  
ATOM    224 1HG  LYS A  14      14.582  14.705  -3.058  1.00  0.60           H  
ATOM    225 2HG  LYS A  14      13.313  13.473  -3.122  1.00  0.60           H  
ATOM    226 1HD  LYS A  14      15.991  13.189  -4.533  1.00  0.60           H  
ATOM    227 2HD  LYS A  14      15.653  12.558  -2.911  1.00  0.60           H  
ATOM    228 1HE  LYS A  14      13.780  11.241  -3.827  1.00  0.60           H  
ATOM    229 2HE  LYS A  14      14.171  11.837  -5.449  1.00  0.60           H  
ATOM    230 1HZ  LYS A  14      15.054   9.690  -5.057  1.00  0.60           H  
ATOM    231 2HZ  LYS A  14      16.311  10.761  -5.263  1.00  0.60           H  
ATOM    232 3HZ  LYS A  14      15.950  10.209  -3.755  1.00  0.60           H  
ATOM    233  N   LYS A  15      11.738  16.002  -7.085  1.00  0.61           N  
ATOM    234  CA  LYS A  15      11.587  16.633  -8.392  1.00  0.61           C  
ATOM    235  C   LYS A  15      11.174  18.098  -8.250  1.00  0.61           C  
ATOM    236  O   LYS A  15      11.746  18.962  -8.915  1.00  0.61           O  
ATOM    237  CB  LYS A  15      10.575  15.874  -9.242  1.00  0.61           C  
ATOM    238  CG  LYS A  15      11.061  14.474  -9.720  1.00  0.61           C  
ATOM    239  CD  LYS A  15       9.957  13.706 -10.461  1.00  0.61           C  
ATOM    240  CE  LYS A  15      10.375  12.291 -10.817  1.00  0.61           C  
ATOM    241  NZ  LYS A  15       9.248  11.531 -11.456  1.00  0.61           N  
ATOM    242  H   LYS A  15      11.125  15.230  -6.820  1.00  0.61           H  
ATOM    243  HA  LYS A  15      12.549  16.604  -8.901  1.00  0.61           H  
ATOM    244 1HB  LYS A  15       9.655  15.736  -8.674  1.00  0.61           H  
ATOM    245 2HB  LYS A  15      10.342  16.470 -10.117  1.00  0.61           H  
ATOM    246 1HG  LYS A  15      11.900  14.611 -10.402  1.00  0.61           H  
ATOM    247 2HG  LYS A  15      11.409  13.890  -8.882  1.00  0.61           H  
ATOM    248 1HD  LYS A  15       9.053  13.669  -9.846  1.00  0.61           H  
ATOM    249 2HD  LYS A  15       9.728  14.213 -11.392  1.00  0.61           H  
ATOM    250 1HE  LYS A  15      11.213  12.331 -11.510  1.00  0.61           H  
ATOM    251 2HE  LYS A  15      10.688  11.768  -9.911  1.00  0.61           H  
ATOM    252 1HZ  LYS A  15       9.548  10.599 -11.685  1.00  0.61           H  
ATOM    253 2HZ  LYS A  15       8.459  11.477 -10.808  1.00  0.61           H  
ATOM    254 3HZ  LYS A  15       8.947  12.000 -12.301  1.00  0.61           H  
ATOM    255  N   VAL A  16      10.255  18.416  -7.329  1.00  0.62           N  
ATOM    256  CA  VAL A  16       9.869  19.823  -7.166  1.00  0.62           C  
ATOM    257  C   VAL A  16      11.003  20.657  -6.603  1.00  0.62           C  
ATOM    258  O   VAL A  16      11.069  21.853  -6.849  1.00  0.62           O  
ATOM    259  CB  VAL A  16       8.582  19.998  -6.343  1.00  0.62           C  
ATOM    260  CG1 VAL A  16       7.432  19.365  -7.086  1.00  0.62           C  
ATOM    261  CG2 VAL A  16       8.694  19.319  -5.091  1.00  0.62           C  
ATOM    262  H   VAL A  16       9.806  17.677  -6.782  1.00  0.62           H  
ATOM    263  HA  VAL A  16       9.640  20.218  -8.143  1.00  0.62           H  
ATOM    264  HB  VAL A  16       8.381  21.058  -6.197  1.00  0.62           H  
ATOM    265 1HG1 VAL A  16       6.526  19.482  -6.512  1.00  0.62           H  
ATOM    266 2HG1 VAL A  16       7.317  19.842  -8.055  1.00  0.62           H  
ATOM    267 3HG1 VAL A  16       7.641  18.306  -7.220  1.00  0.62           H  
ATOM    268 1HG2 VAL A  16       7.772  19.419  -4.537  1.00  0.62           H  
ATOM    269 2HG2 VAL A  16       8.868  18.306  -5.331  1.00  0.62           H  
ATOM    270 3HG2 VAL A  16       9.513  19.701  -4.517  1.00  0.62           H  
ATOM    271  N   LEU A  17      11.928  20.028  -5.896  1.00  0.63           N  
ATOM    272  CA  LEU A  17      13.092  20.723  -5.378  1.00  0.63           C  
ATOM    273  C   LEU A  17      14.275  20.770  -6.371  1.00  0.63           C  
ATOM    274  O   LEU A  17      15.339  21.324  -6.052  1.00  0.63           O  
ATOM    275  CB  LEU A  17      13.509  20.073  -4.061  1.00  0.63           C  
ATOM    276  CG  LEU A  17      12.471  20.219  -2.953  1.00  0.63           C  
ATOM    277  CD1 LEU A  17      12.903  19.461  -1.735  1.00  0.63           C  
ATOM    278  CD2 LEU A  17      12.313  21.672  -2.661  1.00  0.63           C  
ATOM    279  H   LEU A  17      11.801  19.039  -5.674  1.00  0.63           H  
ATOM    280  HA  LEU A  17      12.799  21.748  -5.165  1.00  0.63           H  
ATOM    281 1HB  LEU A  17      13.659  19.007  -4.241  1.00  0.63           H  
ATOM    282 2HB  LEU A  17      14.442  20.506  -3.726  1.00  0.63           H  
ATOM    283  HG  LEU A  17      11.522  19.807  -3.277  1.00  0.63           H  
ATOM    284 1HD1 LEU A  17      12.151  19.572  -0.949  1.00  0.63           H  
ATOM    285 2HD1 LEU A  17      13.010  18.407  -1.990  1.00  0.63           H  
ATOM    286 3HD1 LEU A  17      13.855  19.850  -1.380  1.00  0.63           H  
ATOM    287 1HD2 LEU A  17      11.602  21.810  -1.887  1.00  0.63           H  
ATOM    288 2HD2 LEU A  17      13.251  22.061  -2.346  1.00  0.63           H  
ATOM    289 3HD2 LEU A  17      11.987  22.192  -3.557  1.00  0.63           H  
ATOM    290  N   SER A  18      14.104  20.197  -7.572  1.00  0.65           N  
ATOM    291  CA  SER A  18      15.171  20.178  -8.567  1.00  0.65           C  
ATOM    292  C   SER A  18      15.292  21.513  -9.293  1.00  0.65           C  
ATOM    293  O   SER A  18      14.386  22.351  -9.265  1.00  0.65           O  
ATOM    294  CB  SER A  18      14.947  19.083  -9.593  1.00  0.65           C  
ATOM    295  OG  SER A  18      13.867  19.377 -10.432  1.00  0.65           O  
ATOM    296  H   SER A  18      13.217  19.761  -7.818  1.00  0.65           H  
ATOM    297  HA  SER A  18      16.113  19.982  -8.053  1.00  0.65           H  
ATOM    298 1HB  SER A  18      15.847  18.950 -10.187  1.00  0.65           H  
ATOM    299 2HB  SER A  18      14.753  18.143  -9.073  1.00  0.65           H  
ATOM    300  HG  SER A  18      13.068  19.344  -9.866  1.00  0.65           H  
ATOM    301  N   GLU A  19      16.380  21.668 -10.042  1.00  0.68           N  
ATOM    302  CA  GLU A  19      16.642  22.885 -10.810  1.00  0.68           C  
ATOM    303  C   GLU A  19      15.565  23.195 -11.858  1.00  0.68           C  
ATOM    304  O   GLU A  19      15.285  24.360 -12.145  1.00  0.68           O  
ATOM    305  CB  GLU A  19      18.007  22.782 -11.496  1.00  0.68           C  
ATOM    306  CG  GLU A  19      19.193  22.827 -10.535  1.00  0.68           C  
ATOM    307  CD  GLU A  19      20.536  22.689 -11.226  1.00  0.68           C  
ATOM    308  OE1 GLU A  19      20.558  22.422 -12.405  1.00  0.68           O  
ATOM    309  OE2 GLU A  19      21.537  22.854 -10.568  1.00  0.68           O  
ATOM    310  H   GLU A  19      17.073  20.933 -10.044  1.00  0.68           H  
ATOM    311  HA  GLU A  19      16.679  23.716 -10.108  1.00  0.68           H  
ATOM    312 1HB  GLU A  19      18.060  21.851 -12.060  1.00  0.68           H  
ATOM    313 2HB  GLU A  19      18.117  23.602 -12.206  1.00  0.68           H  
ATOM    314 1HG  GLU A  19      19.171  23.776  -9.999  1.00  0.68           H  
ATOM    315 2HG  GLU A  19      19.082  22.027  -9.805  1.00  0.68           H  
ATOM    316  N   GLU A  20      14.922  22.161 -12.392  1.00  0.71           N  
ATOM    317  CA  GLU A  20      13.913  22.322 -13.437  1.00  0.71           C  
ATOM    318  C   GLU A  20      12.721  23.167 -12.992  1.00  0.71           C  
ATOM    319  O   GLU A  20      12.037  23.767 -13.822  1.00  0.71           O  
ATOM    320  CB  GLU A  20      13.402  20.958 -13.902  1.00  0.71           C  
ATOM    321  CG  GLU A  20      14.432  20.129 -14.671  1.00  0.71           C  
ATOM    322  CD  GLU A  20      13.902  18.786 -15.141  1.00  0.71           C  
ATOM    323  OE1 GLU A  20      12.789  18.449 -14.809  1.00  0.71           O  
ATOM    324  OE2 GLU A  20      14.618  18.102 -15.836  1.00  0.71           O  
ATOM    325  H   GLU A  20      15.161  21.230 -12.078  1.00  0.71           H  
ATOM    326  HA  GLU A  20      14.382  22.824 -14.284  1.00  0.71           H  
ATOM    327 1HB  GLU A  20      13.083  20.378 -13.032  1.00  0.71           H  
ATOM    328 2HB  GLU A  20      12.530  21.095 -14.540  1.00  0.71           H  
ATOM    329 1HG  GLU A  20      14.764  20.699 -15.538  1.00  0.71           H  
ATOM    330 2HG  GLU A  20      15.295  19.967 -14.025  1.00  0.71           H  
ATOM    331  N   LEU A  21      12.442  23.176 -11.693  1.00  0.73           N  
ATOM    332  CA  LEU A  21      11.323  23.914 -11.141  1.00  0.73           C  
ATOM    333  C   LEU A  21      11.804  24.993 -10.170  1.00  0.73           C  
ATOM    334  O   LEU A  21      11.022  25.477  -9.349  1.00  0.73           O  
ATOM    335  CB  LEU A  21      10.326  22.921 -10.502  1.00  0.73           C  
ATOM    336  CG  LEU A  21       9.564  21.992 -11.542  1.00  0.73           C  
ATOM    337  CD1 LEU A  21       8.817  20.844 -10.833  1.00  0.73           C  
ATOM    338  CD2 LEU A  21       8.561  22.865 -12.312  1.00  0.73           C  
ATOM    339  H   LEU A  21      13.058  22.685 -11.039  1.00  0.73           H  
ATOM    340  HA  LEU A  21      10.807  24.416 -11.958  1.00  0.73           H  
ATOM    341 1HB  LEU A  21      10.872  22.274  -9.804  1.00  0.73           H  
ATOM    342 2HB  LEU A  21       9.581  23.483  -9.938  1.00  0.73           H  
ATOM    343  HG  LEU A  21      10.280  21.551 -12.239  1.00  0.73           H  
ATOM    344 1HD1 LEU A  21       8.298  20.233 -11.573  1.00  0.73           H  
ATOM    345 2HD1 LEU A  21       9.539  20.228 -10.313  1.00  0.73           H  
ATOM    346 3HD1 LEU A  21       8.099  21.237 -10.130  1.00  0.73           H  
ATOM    347 1HD2 LEU A  21       8.031  22.253 -13.043  1.00  0.73           H  
ATOM    348 2HD2 LEU A  21       7.843  23.302 -11.620  1.00  0.73           H  
ATOM    349 3HD2 LEU A  21       9.100  23.664 -12.828  1.00  0.73           H  
ATOM    350  N   LYS A  22      13.083  25.406 -10.305  1.00  0.76           N  
ATOM    351  CA  LYS A  22      13.723  26.413  -9.442  1.00  0.76           C  
ATOM    352  C   LYS A  22      12.924  27.698  -9.304  1.00  0.76           C  
ATOM    353  O   LYS A  22      12.728  28.218  -8.207  1.00  0.76           O  
ATOM    354  CB  LYS A  22      15.113  26.750  -9.988  1.00  0.76           C  
ATOM    355  CG  LYS A  22      15.885  27.784  -9.195  1.00  0.76           C  
ATOM    356  CD  LYS A  22      17.283  27.994  -9.774  1.00  0.76           C  
ATOM    357  CE  LYS A  22      18.016  29.103  -9.036  1.00  0.76           C  
ATOM    358  NZ  LYS A  22      19.391  29.303  -9.546  1.00  0.76           N  
ATOM    359  H   LYS A  22      13.670  24.982 -11.027  1.00  0.76           H  
ATOM    360  HA  LYS A  22      13.841  25.983  -8.450  1.00  0.76           H  
ATOM    361 1HB  LYS A  22      15.712  25.850 -10.007  1.00  0.76           H  
ATOM    362 2HB  LYS A  22      15.026  27.099 -11.016  1.00  0.76           H  
ATOM    363 1HG  LYS A  22      15.348  28.737  -9.209  1.00  0.76           H  
ATOM    364 2HG  LYS A  22      15.973  27.461  -8.158  1.00  0.76           H  
ATOM    365 1HD  LYS A  22      17.855  27.069  -9.693  1.00  0.76           H  
ATOM    366 2HD  LYS A  22      17.201  28.261 -10.827  1.00  0.76           H  
ATOM    367 1HE  LYS A  22      17.462  30.030  -9.165  1.00  0.76           H  
ATOM    368 2HE  LYS A  22      18.059  28.861  -7.974  1.00  0.76           H  
ATOM    369 1HZ  LYS A  22      19.829  30.053  -9.029  1.00  0.76           H  
ATOM    370 2HZ  LYS A  22      19.921  28.454  -9.424  1.00  0.76           H  
ATOM    371 3HZ  LYS A  22      19.354  29.543 -10.523  1.00  0.76           H  
ATOM    372  N   GLU A  23      12.369  28.162 -10.410  1.00  0.78           N  
ATOM    373  CA  GLU A  23      11.584  29.386 -10.428  1.00  0.78           C  
ATOM    374  C   GLU A  23      10.373  29.325  -9.488  1.00  0.78           C  
ATOM    375  O   GLU A  23       9.785  30.359  -9.160  1.00  0.78           O  
ATOM    376  CB  GLU A  23      11.114  29.669 -11.854  1.00  0.78           C  
ATOM    377  CG  GLU A  23      10.123  28.641 -12.367  1.00  0.78           C  
ATOM    378  CD  GLU A  23       9.662  28.843 -13.763  1.00  0.78           C  
ATOM    379  OE1 GLU A  23       9.880  29.904 -14.303  1.00  0.78           O  
ATOM    380  OE2 GLU A  23       9.089  27.917 -14.310  1.00  0.78           O  
ATOM    381  H   GLU A  23      12.529  27.667 -11.275  1.00  0.78           H  
ATOM    382  HA  GLU A  23      12.225  30.205 -10.098  1.00  0.78           H  
ATOM    383 1HB  GLU A  23      10.650  30.652 -11.898  1.00  0.78           H  
ATOM    384 2HB  GLU A  23      11.971  29.678 -12.526  1.00  0.78           H  
ATOM    385 1HG  GLU A  23      10.547  27.640 -12.262  1.00  0.78           H  
ATOM    386 2HG  GLU A  23       9.256  28.708 -11.736  1.00  0.78           H  
ATOM    387  N   VAL A  24       9.960  28.117  -9.095  1.00  0.78           N  
ATOM    388  CA  VAL A  24       8.809  27.985  -8.245  1.00  0.78           C  
ATOM    389  C   VAL A  24       9.292  27.559  -6.850  1.00  0.78           C  
ATOM    390  O   VAL A  24       8.822  28.068  -5.819  1.00  0.78           O  
ATOM    391  CB  VAL A  24       7.899  26.858  -8.707  1.00  0.78           C  
ATOM    392  CG1 VAL A  24       6.669  26.905  -7.783  1.00  0.78           C  
ATOM    393  CG2 VAL A  24       7.686  26.890 -10.214  1.00  0.78           C  
ATOM    394  H   VAL A  24      10.467  27.283  -9.371  1.00  0.78           H  
ATOM    395  HA  VAL A  24       8.272  28.931  -8.189  1.00  0.78           H  
ATOM    396  HB  VAL A  24       8.380  25.904  -8.490  1.00  0.78           H  
ATOM    397 1HG1 VAL A  24       5.989  26.117  -7.997  1.00  0.78           H  
ATOM    398 2HG1 VAL A  24       6.998  26.829  -6.754  1.00  0.78           H  
ATOM    399 3HG1 VAL A  24       6.157  27.854  -7.930  1.00  0.78           H  
ATOM    400 1HG2 VAL A  24       7.071  26.081 -10.529  1.00  0.78           H  
ATOM    401 2HG2 VAL A  24       7.248  27.758 -10.529  1.00  0.78           H  
ATOM    402 3HG2 VAL A  24       8.656  26.792 -10.688  1.00  0.78           H  
ATOM    403  N   SER A  25      10.204  26.567  -6.839  1.00  0.77           N  
ATOM    404  CA  SER A  25      10.681  25.923  -5.619  1.00  0.77           C  
ATOM    405  C   SER A  25      11.478  26.875  -4.736  1.00  0.77           C  
ATOM    406  O   SER A  25      11.528  26.707  -3.524  1.00  0.77           O  
ATOM    407  CB  SER A  25      11.485  24.686  -5.957  1.00  0.77           C  
ATOM    408  OG  SER A  25      12.738  24.992  -6.481  1.00  0.77           O  
ATOM    409  H   SER A  25      10.561  26.225  -7.727  1.00  0.77           H  
ATOM    410  HA  SER A  25       9.811  25.593  -5.057  1.00  0.77           H  
ATOM    411 1HB  SER A  25      11.582  24.034  -5.094  1.00  0.77           H  
ATOM    412 2HB  SER A  25      10.923  24.162  -6.711  1.00  0.77           H  
ATOM    413  HG  SER A  25      12.953  24.263  -7.083  1.00  0.77           H  
ATOM    414  N   GLU A  26      11.990  27.969  -5.292  1.00  0.75           N  
ATOM    415  CA  GLU A  26      12.640  28.960  -4.439  1.00  0.75           C  
ATOM    416  C   GLU A  26      11.662  29.543  -3.409  1.00  0.75           C  
ATOM    417  O   GLU A  26      12.092  30.093  -2.394  1.00  0.75           O  
ATOM    418  CB  GLU A  26      13.301  30.081  -5.243  1.00  0.75           C  
ATOM    419  CG  GLU A  26      14.617  29.692  -5.933  1.00  0.75           C  
ATOM    420  CD  GLU A  26      15.245  30.822  -6.727  1.00  0.75           C  
ATOM    421  OE1 GLU A  26      14.594  31.813  -6.952  1.00  0.75           O  
ATOM    422  OE2 GLU A  26      16.398  30.698  -7.078  1.00  0.75           O  
ATOM    423  H   GLU A  26      11.989  28.085  -6.306  1.00  0.75           H  
ATOM    424  HA  GLU A  26      13.433  28.455  -3.887  1.00  0.75           H  
ATOM    425 1HB  GLU A  26      12.607  30.418  -6.020  1.00  0.75           H  
ATOM    426 2HB  GLU A  26      13.496  30.930  -4.590  1.00  0.75           H  
ATOM    427 1HG  GLU A  26      15.323  29.378  -5.167  1.00  0.75           H  
ATOM    428 2HG  GLU A  26      14.446  28.845  -6.580  1.00  0.75           H  
ATOM    429  N   PHE A  27      10.352  29.441  -3.672  1.00  0.72           N  
ATOM    430  CA  PHE A  27       9.352  29.948  -2.753  1.00  0.72           C  
ATOM    431  C   PHE A  27       8.722  28.805  -1.953  1.00  0.72           C  
ATOM    432  O   PHE A  27       8.432  28.957  -0.769  1.00  0.72           O  
ATOM    433  CB  PHE A  27       8.262  30.637  -3.537  1.00  0.72           C  
ATOM    434  CG  PHE A  27       8.769  31.777  -4.344  1.00  0.72           C  
ATOM    435  CD1 PHE A  27       8.954  31.622  -5.708  1.00  0.72           C  
ATOM    436  CD2 PHE A  27       9.070  32.995  -3.764  1.00  0.72           C  
ATOM    437  CE1 PHE A  27       9.422  32.657  -6.477  1.00  0.72           C  
ATOM    438  CE2 PHE A  27       9.539  34.039  -4.533  1.00  0.72           C  
ATOM    439  CZ  PHE A  27       9.714  33.869  -5.892  1.00  0.72           C  
ATOM    440  H   PHE A  27      10.036  28.983  -4.524  1.00  0.72           H  
ATOM    441  HA  PHE A  27       9.821  30.649  -2.063  1.00  0.72           H  
ATOM    442 1HB  PHE A  27       7.787  29.921  -4.211  1.00  0.72           H  
ATOM    443 2HB  PHE A  27       7.503  31.001  -2.853  1.00  0.72           H  
ATOM    444  HD1 PHE A  27       8.724  30.660  -6.172  1.00  0.72           H  
ATOM    445  HD2 PHE A  27       8.930  33.124  -2.690  1.00  0.72           H  
ATOM    446  HE1 PHE A  27       9.563  32.511  -7.551  1.00  0.72           H  
ATOM    447  HE2 PHE A  27       9.772  34.997  -4.068  1.00  0.72           H  
ATOM    448  HZ  PHE A  27      10.086  34.691  -6.501  1.00  0.72           H  
ATOM    449  N   LEU A  28       8.529  27.650  -2.596  1.00  0.70           N  
ATOM    450  CA  LEU A  28       7.904  26.512  -1.907  1.00  0.70           C  
ATOM    451  C   LEU A  28       8.879  25.722  -1.011  1.00  0.70           C  
ATOM    452  O   LEU A  28       8.449  25.048  -0.075  1.00  0.70           O  
ATOM    453  CB  LEU A  28       7.264  25.544  -2.911  1.00  0.70           C  
ATOM    454  CG  LEU A  28       6.046  26.051  -3.745  1.00  0.70           C  
ATOM    455  CD1 LEU A  28       5.677  24.987  -4.794  1.00  0.70           C  
ATOM    456  CD2 LEU A  28       4.839  26.295  -2.819  1.00  0.70           C  
ATOM    457  H   LEU A  28       8.777  27.592  -3.583  1.00  0.70           H  
ATOM    458  HA  LEU A  28       7.112  26.904  -1.270  1.00  0.70           H  
ATOM    459 1HB  LEU A  28       8.026  25.228  -3.609  1.00  0.70           H  
ATOM    460 2HB  LEU A  28       6.924  24.678  -2.367  1.00  0.70           H  
ATOM    461  HG  LEU A  28       6.318  26.977  -4.260  1.00  0.70           H  
ATOM    462 1HD1 LEU A  28       4.830  25.337  -5.389  1.00  0.70           H  
ATOM    463 2HD1 LEU A  28       6.529  24.809  -5.449  1.00  0.70           H  
ATOM    464 3HD1 LEU A  28       5.407  24.059  -4.290  1.00  0.70           H  
ATOM    465 1HD2 LEU A  28       3.992  26.644  -3.410  1.00  0.70           H  
ATOM    466 2HD2 LEU A  28       4.566  25.365  -2.315  1.00  0.70           H  
ATOM    467 3HD2 LEU A  28       5.098  27.046  -2.073  1.00  0.70           H  
ATOM    468  N   ARG A  29      10.183  25.770  -1.304  1.00  0.67           N  
ATOM    469  CA  ARG A  29      11.197  25.025  -0.550  1.00  0.67           C  
ATOM    470  C   ARG A  29      11.207  25.311   0.949  1.00  0.67           C  
ATOM    471  O   ARG A  29      11.142  24.393   1.769  1.00  0.67           O  
ATOM    472  CB  ARG A  29      12.588  25.322  -1.092  1.00  0.67           C  
ATOM    473  CG  ARG A  29      13.740  24.550  -0.470  1.00  0.67           C  
ATOM    474  CD  ARG A  29      15.038  25.020  -1.039  1.00  0.67           C  
ATOM    475  NE  ARG A  29      15.117  24.804  -2.484  1.00  0.67           N  
ATOM    476  CZ  ARG A  29      15.525  23.668  -3.093  1.00  0.67           C  
ATOM    477  NH1 ARG A  29      15.939  22.637  -2.388  1.00  0.67           N  
ATOM    478  NH2 ARG A  29      15.508  23.598  -4.408  1.00  0.67           N  
ATOM    479  H   ARG A  29      10.500  26.319  -2.093  1.00  0.67           H  
ATOM    480  HA  ARG A  29      11.029  23.979  -0.700  1.00  0.67           H  
ATOM    481 1HB  ARG A  29      12.612  25.063  -2.143  1.00  0.67           H  
ATOM    482 2HB  ARG A  29      12.800  26.389  -1.009  1.00  0.67           H  
ATOM    483 1HG  ARG A  29      13.747  24.690   0.604  1.00  0.67           H  
ATOM    484 2HG  ARG A  29      13.634  23.494  -0.667  1.00  0.67           H  
ATOM    485 1HD  ARG A  29      15.147  26.086  -0.845  1.00  0.67           H  
ATOM    486 2HD  ARG A  29      15.854  24.477  -0.565  1.00  0.67           H  
ATOM    487  HE  ARG A  29      14.807  25.561  -3.081  1.00  0.67           H  
ATOM    488 1HH1 ARG A  29      15.951  22.685  -1.378  1.00  0.67           H  
ATOM    489 2HH1 ARG A  29      16.262  21.801  -2.858  1.00  0.67           H  
ATOM    490 1HH2 ARG A  29      15.193  24.388  -4.952  1.00  0.67           H  
ATOM    491 2HH2 ARG A  29      15.785  22.734  -4.893  1.00  0.67           H  
ATOM    492  N   LYS A  30      11.242  26.587   1.329  1.00  0.66           N  
ATOM    493  CA  LYS A  30      11.357  26.921   2.745  1.00  0.66           C  
ATOM    494  C   LYS A  30      10.169  27.730   3.258  1.00  0.66           C  
ATOM    495  O   LYS A  30       9.496  28.382   2.466  1.00  0.66           O  
ATOM    496  CB  LYS A  30      12.664  27.670   2.997  1.00  0.66           C  
ATOM    497  CG  LYS A  30      13.880  26.835   2.760  1.00  0.66           C  
ATOM    498  CD  LYS A  30      15.157  27.512   3.169  1.00  0.66           C  
ATOM    499  CE  LYS A  30      16.368  26.622   2.846  1.00  0.66           C  
ATOM    500  NZ  LYS A  30      16.362  25.330   3.629  1.00  0.66           N  
ATOM    501  H   LYS A  30      11.232  27.324   0.633  1.00  0.66           H  
ATOM    502  HA  LYS A  30      11.418  25.983   3.277  1.00  0.66           H  
ATOM    503 1HB  LYS A  30      12.718  28.522   2.319  1.00  0.66           H  
ATOM    504 2HB  LYS A  30      12.705  28.064   4.002  1.00  0.66           H  
ATOM    505 1HG  LYS A  30      13.781  25.905   3.307  1.00  0.66           H  
ATOM    506 2HG  LYS A  30      13.949  26.614   1.713  1.00  0.66           H  
ATOM    507 1HD  LYS A  30      15.257  28.462   2.644  1.00  0.66           H  
ATOM    508 2HD  LYS A  30      15.136  27.707   4.241  1.00  0.66           H  
ATOM    509 1HE  LYS A  30      16.360  26.386   1.782  1.00  0.66           H  
ATOM    510 2HE  LYS A  30      17.278  27.169   3.081  1.00  0.66           H  
ATOM    511 1HZ  LYS A  30      17.168  24.783   3.387  1.00  0.66           H  
ATOM    512 2HZ  LYS A  30      16.378  25.528   4.612  1.00  0.66           H  
ATOM    513 3HZ  LYS A  30      15.515  24.766   3.422  1.00  0.66           H  
ATOM    514  N   PRO A  31       9.885  27.709   4.579  1.00  0.65           N  
ATOM    515  CA  PRO A  31       8.857  28.504   5.225  1.00  0.65           C  
ATOM    516  C   PRO A  31       9.077  29.967   4.902  1.00  0.65           C  
ATOM    517  O   PRO A  31      10.222  30.424   4.829  1.00  0.65           O  
ATOM    518  CB  PRO A  31       9.099  28.225   6.713  1.00  0.65           C  
ATOM    519  CG  PRO A  31       9.735  26.861   6.750  1.00  0.65           C  
ATOM    520  CD  PRO A  31      10.621  26.815   5.530  1.00  0.65           C  
ATOM    521  HA  PRO A  31       7.859  28.166   4.899  1.00  0.65           H  
ATOM    522 1HB  PRO A  31       9.737  29.014   7.139  1.00  0.65           H  
ATOM    523 2HB  PRO A  31       8.153  28.264   7.252  1.00  0.65           H  
ATOM    524 1HG  PRO A  31      10.293  26.727   7.690  1.00  0.65           H  
ATOM    525 2HG  PRO A  31       8.951  26.085   6.733  1.00  0.65           H  
ATOM    526 1HD  PRO A  31      11.611  27.210   5.775  1.00  0.65           H  
ATOM    527 2HD  PRO A  31      10.654  25.780   5.206  1.00  0.65           H  
ATOM    528  N   ILE A  32       8.000  30.710   4.721  1.00  0.65           N  
ATOM    529  CA  ILE A  32       8.158  32.115   4.386  1.00  0.65           C  
ATOM    530  C   ILE A  32       8.468  33.034   5.552  1.00  0.65           C  
ATOM    531  O   ILE A  32       7.702  33.165   6.512  1.00  0.65           O  
ATOM    532  CB  ILE A  32       6.919  32.657   3.650  1.00  0.65           C  
ATOM    533  CG1 ILE A  32       6.764  31.974   2.301  1.00  0.65           C  
ATOM    534  CG2 ILE A  32       6.970  34.148   3.500  1.00  0.65           C  
ATOM    535  CD1 ILE A  32       5.474  32.323   1.595  1.00  0.65           C  
ATOM    536  H   ILE A  32       7.072  30.284   4.806  1.00  0.65           H  
ATOM    537  HA  ILE A  32       8.992  32.188   3.691  1.00  0.65           H  
ATOM    538  HB  ILE A  32       6.031  32.397   4.234  1.00  0.65           H  
ATOM    539 1HG1 ILE A  32       7.598  32.266   1.666  1.00  0.65           H  
ATOM    540 2HG1 ILE A  32       6.800  30.889   2.443  1.00  0.65           H  
ATOM    541 1HG2 ILE A  32       6.070  34.496   2.995  1.00  0.65           H  
ATOM    542 2HG2 ILE A  32       7.036  34.613   4.471  1.00  0.65           H  
ATOM    543 3HG2 ILE A  32       7.841  34.396   2.913  1.00  0.65           H  
ATOM    544 1HD1 ILE A  32       5.446  31.811   0.649  1.00  0.65           H  
ATOM    545 2HD1 ILE A  32       4.636  32.015   2.198  1.00  0.65           H  
ATOM    546 3HD1 ILE A  32       5.426  33.398   1.427  1.00  0.65           H  
ATOM    547  N   ASP A  33       9.578  33.755   5.429  1.00  0.66           N  
ATOM    548  CA  ASP A  33       9.942  34.695   6.466  1.00  0.66           C  
ATOM    549  C   ASP A  33       9.181  35.975   6.219  1.00  0.66           C  
ATOM    550  O   ASP A  33       9.676  36.945   5.635  1.00  0.66           O  
ATOM    551  CB  ASP A  33      11.455  34.908   6.514  1.00  0.66           C  
ATOM    552  CG  ASP A  33      11.912  35.857   7.641  1.00  0.66           C  
ATOM    553  OD1 ASP A  33      11.079  36.585   8.165  1.00  0.66           O  
ATOM    554  OD2 ASP A  33      13.077  35.858   7.957  1.00  0.66           O  
ATOM    555  H   ASP A  33      10.176  33.622   4.626  1.00  0.66           H  
ATOM    556  HA  ASP A  33       9.631  34.294   7.431  1.00  0.66           H  
ATOM    557 1HB  ASP A  33      11.951  33.945   6.648  1.00  0.66           H  
ATOM    558 2HB  ASP A  33      11.791  35.316   5.560  1.00  0.66           H  
ATOM    559  N   ALA A  34       7.964  35.957   6.730  1.00  0.67           N  
ATOM    560  CA  ALA A  34       7.010  37.021   6.548  1.00  0.67           C  
ATOM    561  C   ALA A  34       7.545  38.344   7.062  1.00  0.67           C  
ATOM    562  O   ALA A  34       7.296  39.396   6.466  1.00  0.67           O  
ATOM    563  CB  ALA A  34       5.731  36.655   7.270  1.00  0.67           C  
ATOM    564  H   ALA A  34       7.681  35.087   7.184  1.00  0.67           H  
ATOM    565  HA  ALA A  34       6.814  37.125   5.481  1.00  0.67           H  
ATOM    566 1HB  ALA A  34       4.991  37.439   7.121  1.00  0.67           H  
ATOM    567 2HB  ALA A  34       5.352  35.712   6.872  1.00  0.67           H  
ATOM    568 3HB  ALA A  34       5.933  36.547   8.333  1.00  0.67           H  
ATOM    569  N   GLU A  35       8.306  38.318   8.159  1.00  0.67           N  
ATOM    570  CA  GLU A  35       8.787  39.583   8.684  1.00  0.67           C  
ATOM    571  C   GLU A  35       9.861  40.176   7.786  1.00  0.67           C  
ATOM    572  O   GLU A  35       9.813  41.366   7.468  1.00  0.67           O  
ATOM    573  CB  GLU A  35       9.333  39.409  10.100  1.00  0.67           C  
ATOM    574  CG  GLU A  35       8.280  39.102  11.171  1.00  0.67           C  
ATOM    575  CD  GLU A  35       7.271  40.219  11.351  1.00  0.67           C  
ATOM    576  OE1 GLU A  35       7.681  41.359  11.483  1.00  0.67           O  
ATOM    577  OE2 GLU A  35       6.089  39.928  11.378  1.00  0.67           O  
ATOM    578  H   GLU A  35       8.551  37.440   8.602  1.00  0.67           H  
ATOM    579  HA  GLU A  35       7.951  40.280   8.719  1.00  0.67           H  
ATOM    580 1HB  GLU A  35      10.060  38.592  10.102  1.00  0.67           H  
ATOM    581 2HB  GLU A  35       9.862  40.314  10.397  1.00  0.67           H  
ATOM    582 1HG  GLU A  35       7.751  38.192  10.887  1.00  0.67           H  
ATOM    583 2HG  GLU A  35       8.785  38.917  12.118  1.00  0.67           H  
ATOM    584  N   ALA A  36      10.775  39.341   7.280  1.00  0.68           N  
ATOM    585  CA  ALA A  36      11.834  39.841   6.400  1.00  0.68           C  
ATOM    586  C   ALA A  36      11.256  40.464   5.145  1.00  0.68           C  
ATOM    587  O   ALA A  36      11.787  41.439   4.611  1.00  0.68           O  
ATOM    588  CB  ALA A  36      12.777  38.733   6.000  1.00  0.68           C  
ATOM    589  H   ALA A  36      10.772  38.346   7.547  1.00  0.68           H  
ATOM    590  HA  ALA A  36      12.388  40.607   6.939  1.00  0.68           H  
ATOM    591 1HB  ALA A  36      13.561  39.131   5.363  1.00  0.68           H  
ATOM    592 2HB  ALA A  36      13.220  38.295   6.894  1.00  0.68           H  
ATOM    593 3HB  ALA A  36      12.219  37.969   5.458  1.00  0.68           H  
ATOM    594  N   LEU A  37      10.155  39.892   4.682  1.00  0.67           N  
ATOM    595  CA  LEU A  37       9.502  40.338   3.469  1.00  0.67           C  
ATOM    596  C   LEU A  37       8.481  41.460   3.679  1.00  0.67           C  
ATOM    597  O   LEU A  37       7.882  41.936   2.713  1.00  0.67           O  
ATOM    598  CB  LEU A  37       8.809  39.142   2.843  1.00  0.67           C  
ATOM    599  CG  LEU A  37       9.708  38.021   2.416  1.00  0.67           C  
ATOM    600  CD1 LEU A  37       8.842  36.904   1.933  1.00  0.67           C  
ATOM    601  CD2 LEU A  37      10.667  38.506   1.353  1.00  0.67           C  
ATOM    602  H   LEU A  37       9.788  39.071   5.172  1.00  0.67           H  
ATOM    603  HA  LEU A  37      10.270  40.699   2.789  1.00  0.67           H  
ATOM    604 1HB  LEU A  37       8.141  38.723   3.593  1.00  0.67           H  
ATOM    605 2HB  LEU A  37       8.228  39.470   1.984  1.00  0.67           H  
ATOM    606  HG  LEU A  37      10.276  37.660   3.273  1.00  0.67           H  
ATOM    607 1HD1 LEU A  37       9.459  36.058   1.636  1.00  0.67           H  
ATOM    608 2HD1 LEU A  37       8.187  36.621   2.748  1.00  0.67           H  
ATOM    609 3HD1 LEU A  37       8.248  37.239   1.085  1.00  0.67           H  
ATOM    610 1HD2 LEU A  37      11.315  37.684   1.048  1.00  0.67           H  
ATOM    611 2HD2 LEU A  37      10.106  38.866   0.490  1.00  0.67           H  
ATOM    612 3HD2 LEU A  37      11.274  39.317   1.758  1.00  0.67           H  
ATOM    613  N   GLY A  38       8.238  41.858   4.933  1.00  0.67           N  
ATOM    614  CA  GLY A  38       7.259  42.900   5.226  1.00  0.67           C  
ATOM    615  C   GLY A  38       5.808  42.419   5.116  1.00  0.67           C  
ATOM    616  O   GLY A  38       4.872  43.226   5.080  1.00  0.67           O  
ATOM    617  H   GLY A  38       8.770  41.467   5.711  1.00  0.67           H  
ATOM    618 1HA  GLY A  38       7.439  43.273   6.235  1.00  0.67           H  
ATOM    619 2HA  GLY A  38       7.417  43.737   4.549  1.00  0.67           H  
ATOM    620  N   LEU A  39       5.587  41.108   5.085  1.00  0.65           N  
ATOM    621  CA  LEU A  39       4.244  40.587   4.883  1.00  0.65           C  
ATOM    622  C   LEU A  39       3.545  40.477   6.235  1.00  0.65           C  
ATOM    623  O   LEU A  39       3.264  39.385   6.735  1.00  0.65           O  
ATOM    624  CB  LEU A  39       4.307  39.214   4.219  1.00  0.65           C  
ATOM    625  CG  LEU A  39       5.052  39.091   2.901  1.00  0.65           C  
ATOM    626  CD1 LEU A  39       5.000  37.613   2.450  1.00  0.65           C  
ATOM    627  CD2 LEU A  39       4.483  40.020   1.873  1.00  0.65           C  
ATOM    628  H   LEU A  39       6.361  40.461   5.214  1.00  0.65           H  
ATOM    629  HA  LEU A  39       3.685  41.271   4.248  1.00  0.65           H  
ATOM    630 1HB  LEU A  39       4.768  38.523   4.915  1.00  0.65           H  
ATOM    631 2HB  LEU A  39       3.288  38.884   4.036  1.00  0.65           H  
ATOM    632  HG  LEU A  39       6.069  39.359   3.057  1.00  0.65           H  
ATOM    633 1HD1 LEU A  39       5.557  37.496   1.520  1.00  0.65           H  
ATOM    634 2HD1 LEU A  39       5.445  36.985   3.220  1.00  0.65           H  
ATOM    635 3HD1 LEU A  39       3.966  37.312   2.292  1.00  0.65           H  
ATOM    636 1HD2 LEU A  39       5.047  39.921   0.945  1.00  0.65           H  
ATOM    637 2HD2 LEU A  39       3.460  39.778   1.695  1.00  0.65           H  
ATOM    638 3HD2 LEU A  39       4.558  41.048   2.238  1.00  0.65           H  
ATOM    639  N   LYS A  40       3.220  41.630   6.799  1.00  0.63           N  
ATOM    640  CA  LYS A  40       2.682  41.736   8.157  1.00  0.63           C  
ATOM    641  C   LYS A  40       1.342  41.024   8.350  1.00  0.63           C  
ATOM    642  O   LYS A  40       1.017  40.591   9.456  1.00  0.63           O  
ATOM    643  CB  LYS A  40       2.533  43.212   8.525  1.00  0.63           C  
ATOM    644  CG  LYS A  40       3.853  43.971   8.679  1.00  0.63           C  
ATOM    645  CD  LYS A  40       4.623  43.512   9.918  1.00  0.63           C  
ATOM    646  CE  LYS A  40       5.881  44.347  10.134  1.00  0.63           C  
ATOM    647  NZ  LYS A  40       6.597  43.967  11.389  1.00  0.63           N  
ATOM    648  H   LYS A  40       3.472  42.468   6.271  1.00  0.63           H  
ATOM    649  HA  LYS A  40       3.402  41.278   8.839  1.00  0.63           H  
ATOM    650 1HB  LYS A  40       1.941  43.717   7.759  1.00  0.63           H  
ATOM    651 2HB  LYS A  40       1.986  43.297   9.463  1.00  0.63           H  
ATOM    652 1HG  LYS A  40       4.470  43.800   7.793  1.00  0.63           H  
ATOM    653 2HG  LYS A  40       3.653  45.040   8.758  1.00  0.63           H  
ATOM    654 1HD  LYS A  40       3.986  43.592  10.799  1.00  0.63           H  
ATOM    655 2HD  LYS A  40       4.918  42.463   9.799  1.00  0.63           H  
ATOM    656 1HE  LYS A  40       6.552  44.199   9.288  1.00  0.63           H  
ATOM    657 2HE  LYS A  40       5.605  45.399  10.190  1.00  0.63           H  
ATOM    658 1HZ  LYS A  40       7.418  44.534  11.494  1.00  0.63           H  
ATOM    659 2HZ  LYS A  40       5.992  44.105  12.179  1.00  0.63           H  
ATOM    660 3HZ  LYS A  40       6.883  42.977  11.361  1.00  0.63           H  
ATOM    661  N   ASP A  41       0.572  40.890   7.276  1.00  0.61           N  
ATOM    662  CA  ASP A  41      -0.735  40.247   7.333  1.00  0.61           C  
ATOM    663  C   ASP A  41      -0.690  38.747   7.002  1.00  0.61           C  
ATOM    664  O   ASP A  41      -1.718  38.064   7.047  1.00  0.61           O  
ATOM    665  CB  ASP A  41      -1.691  40.957   6.372  1.00  0.61           C  
ATOM    666  CG  ASP A  41      -2.015  42.410   6.798  1.00  0.61           C  
ATOM    667  OD1 ASP A  41      -2.202  42.648   7.985  1.00  0.61           O  
ATOM    668  OD2 ASP A  41      -2.061  43.257   5.948  1.00  0.61           O  
ATOM    669  H   ASP A  41       0.907  41.255   6.396  1.00  0.61           H  
ATOM    670  HA  ASP A  41      -1.119  40.355   8.346  1.00  0.61           H  
ATOM    671 1HB  ASP A  41      -1.253  40.972   5.372  1.00  0.61           H  
ATOM    672 2HB  ASP A  41      -2.624  40.393   6.309  1.00  0.61           H  
ATOM    673  N   TYR A  42       0.494  38.214   6.713  1.00  0.59           N  
ATOM    674  CA  TYR A  42       0.623  36.820   6.297  1.00  0.59           C  
ATOM    675  C   TYR A  42      -0.023  35.873   7.293  1.00  0.59           C  
ATOM    676  O   TYR A  42      -0.794  34.995   6.918  1.00  0.59           O  
ATOM    677  CB  TYR A  42       2.091  36.480   6.112  1.00  0.59           C  
ATOM    678  CG  TYR A  42       2.372  35.128   5.586  1.00  0.59           C  
ATOM    679  CD1 TYR A  42       2.304  34.911   4.215  1.00  0.59           C  
ATOM    680  CD2 TYR A  42       2.696  34.105   6.441  1.00  0.59           C  
ATOM    681  CE1 TYR A  42       2.561  33.669   3.706  1.00  0.59           C  
ATOM    682  CE2 TYR A  42       2.955  32.862   5.938  1.00  0.59           C  
ATOM    683  CZ  TYR A  42       2.889  32.635   4.582  1.00  0.59           C  
ATOM    684  OH  TYR A  42       3.149  31.381   4.098  1.00  0.59           O  
ATOM    685  H   TYR A  42       1.343  38.781   6.748  1.00  0.59           H  
ATOM    686  HA  TYR A  42       0.106  36.683   5.357  1.00  0.59           H  
ATOM    687 1HB  TYR A  42       2.531  37.193   5.431  1.00  0.59           H  
ATOM    688 2HB  TYR A  42       2.604  36.588   7.065  1.00  0.59           H  
ATOM    689  HD1 TYR A  42       2.049  35.732   3.550  1.00  0.59           H  
ATOM    690  HD2 TYR A  42       2.747  34.284   7.515  1.00  0.59           H  
ATOM    691  HE1 TYR A  42       2.509  33.495   2.631  1.00  0.59           H  
ATOM    692  HE2 TYR A  42       3.212  32.049   6.615  1.00  0.59           H  
ATOM    693  HH  TYR A  42       3.407  30.794   4.845  1.00  0.59           H  
ATOM    694  N   ARG A  43       0.275  36.077   8.572  1.00  0.57           N  
ATOM    695  CA  ARG A  43      -0.229  35.258   9.673  1.00  0.57           C  
ATOM    696  C   ARG A  43      -1.751  35.352   9.872  1.00  0.57           C  
ATOM    697  O   ARG A  43      -2.352  34.507  10.540  1.00  0.57           O  
ATOM    698  CB  ARG A  43       0.477  35.657  10.952  1.00  0.57           C  
ATOM    699  CG  ARG A  43       1.946  35.265  11.004  1.00  0.57           C  
ATOM    700  CD  ARG A  43       2.529  35.476  12.355  1.00  0.57           C  
ATOM    701  NE  ARG A  43       2.542  36.893  12.702  1.00  0.57           N  
ATOM    702  CZ  ARG A  43       3.529  37.755  12.367  1.00  0.57           C  
ATOM    703  NH1 ARG A  43       4.575  37.351  11.695  1.00  0.57           N  
ATOM    704  NH2 ARG A  43       3.468  39.028  12.701  1.00  0.57           N  
ATOM    705  H   ARG A  43       0.899  36.840   8.790  1.00  0.57           H  
ATOM    706  HA  ARG A  43       0.017  34.216   9.456  1.00  0.57           H  
ATOM    707 1HB  ARG A  43       0.411  36.738  11.082  1.00  0.57           H  
ATOM    708 2HB  ARG A  43      -0.023  35.192  11.802  1.00  0.57           H  
ATOM    709 1HG  ARG A  43       2.046  34.210  10.744  1.00  0.57           H  
ATOM    710 2HG  ARG A  43       2.505  35.871  10.286  1.00  0.57           H  
ATOM    711 1HD  ARG A  43       1.935  34.945  13.098  1.00  0.57           H  
ATOM    712 2HD  ARG A  43       3.554  35.108  12.375  1.00  0.57           H  
ATOM    713  HE  ARG A  43       1.753  37.260  13.218  1.00  0.57           H  
ATOM    714 1HH1 ARG A  43       4.668  36.389  11.416  1.00  0.57           H  
ATOM    715 2HH1 ARG A  43       5.292  38.052  11.460  1.00  0.57           H  
ATOM    716 1HH2 ARG A  43       2.679  39.391  13.214  1.00  0.57           H  
ATOM    717 2HH2 ARG A  43       4.246  39.637  12.408  1.00  0.57           H  
ATOM    718  N   LYS A  44      -2.379  36.415   9.362  1.00  0.56           N  
ATOM    719  CA  LYS A  44      -3.816  36.577   9.525  1.00  0.56           C  
ATOM    720  C   LYS A  44      -4.521  35.694   8.501  1.00  0.56           C  
ATOM    721  O   LYS A  44      -5.632  35.207   8.734  1.00  0.56           O  
ATOM    722  CB  LYS A  44      -4.211  38.031   9.297  1.00  0.56           C  
ATOM    723  CG  LYS A  44      -3.689  39.008  10.333  1.00  0.56           C  
ATOM    724  CD  LYS A  44      -4.049  40.430   9.939  1.00  0.56           C  
ATOM    725  CE  LYS A  44      -3.485  41.457  10.907  1.00  0.56           C  
ATOM    726  NZ  LYS A  44      -3.678  42.839  10.392  1.00  0.56           N  
ATOM    727  H   LYS A  44      -1.879  37.090   8.789  1.00  0.56           H  
ATOM    728  HA  LYS A  44      -4.106  36.262  10.526  1.00  0.56           H  
ATOM    729 1HB  LYS A  44      -3.852  38.355   8.323  1.00  0.56           H  
ATOM    730 2HB  LYS A  44      -5.296  38.110   9.281  1.00  0.56           H  
ATOM    731 1HG  LYS A  44      -4.112  38.779  11.309  1.00  0.56           H  
ATOM    732 2HG  LYS A  44      -2.602  38.923  10.391  1.00  0.56           H  
ATOM    733 1HD  LYS A  44      -3.650  40.640   8.944  1.00  0.56           H  
ATOM    734 2HD  LYS A  44      -5.131  40.534   9.903  1.00  0.56           H  
ATOM    735 1HE  LYS A  44      -3.986  41.363  11.867  1.00  0.56           H  
ATOM    736 2HE  LYS A  44      -2.417  41.278  11.041  1.00  0.56           H  
ATOM    737 1HZ  LYS A  44      -3.290  43.507  11.032  1.00  0.56           H  
ATOM    738 2HZ  LYS A  44      -3.176  42.897   9.482  1.00  0.56           H  
ATOM    739 3HZ  LYS A  44      -4.652  43.031  10.252  1.00  0.56           H  
ATOM    740  N   VAL A  45      -3.832  35.487   7.377  1.00  0.56           N  
ATOM    741  CA  VAL A  45      -4.320  34.721   6.239  1.00  0.56           C  
ATOM    742  C   VAL A  45      -3.961  33.220   6.324  1.00  0.56           C  
ATOM    743  O   VAL A  45      -4.810  32.339   6.098  1.00  0.56           O  
ATOM    744  CB  VAL A  45      -3.715  35.330   4.961  1.00  0.56           C  
ATOM    745  CG1 VAL A  45      -4.116  34.543   3.748  1.00  0.56           C  
ATOM    746  CG2 VAL A  45      -4.140  36.783   4.834  1.00  0.56           C  
ATOM    747  H   VAL A  45      -2.925  35.953   7.292  1.00  0.56           H  
ATOM    748  HA  VAL A  45      -5.404  34.823   6.202  1.00  0.56           H  
ATOM    749  HB  VAL A  45      -2.628  35.282   5.036  1.00  0.56           H  
ATOM    750 1HG1 VAL A  45      -3.666  34.975   2.877  1.00  0.56           H  
ATOM    751 2HG1 VAL A  45      -3.789  33.526   3.851  1.00  0.56           H  
ATOM    752 3HG1 VAL A  45      -5.188  34.575   3.645  1.00  0.56           H  
ATOM    753 1HG2 VAL A  45      -3.687  37.217   3.942  1.00  0.56           H  
ATOM    754 2HG2 VAL A  45      -5.225  36.841   4.757  1.00  0.56           H  
ATOM    755 3HG2 VAL A  45      -3.808  37.335   5.714  1.00  0.56           H  
ATOM    756  N   ILE A  46      -2.690  32.929   6.615  1.00  0.56           N  
ATOM    757  CA  ILE A  46      -2.186  31.559   6.664  1.00  0.56           C  
ATOM    758  C   ILE A  46      -2.168  31.009   8.087  1.00  0.56           C  
ATOM    759  O   ILE A  46      -1.400  31.465   8.932  1.00  0.56           O  
ATOM    760  CB  ILE A  46      -0.775  31.504   6.058  1.00  0.56           C  
ATOM    761  CG1 ILE A  46      -0.822  32.099   4.637  1.00  0.56           C  
ATOM    762  CG2 ILE A  46      -0.228  30.081   6.067  1.00  0.56           C  
ATOM    763  CD1 ILE A  46      -1.791  31.408   3.730  1.00  0.56           C  
ATOM    764  H   ILE A  46      -2.043  33.690   6.802  1.00  0.56           H  
ATOM    765  HA  ILE A  46      -2.840  30.928   6.065  1.00  0.56           H  
ATOM    766  HB  ILE A  46      -0.112  32.142   6.645  1.00  0.56           H  
ATOM    767 1HG1 ILE A  46      -1.086  33.157   4.703  1.00  0.56           H  
ATOM    768 2HG1 ILE A  46       0.158  32.017   4.188  1.00  0.56           H  
ATOM    769 1HG2 ILE A  46       0.779  30.067   5.641  1.00  0.56           H  
ATOM    770 2HG2 ILE A  46      -0.188  29.716   7.089  1.00  0.56           H  
ATOM    771 3HG2 ILE A  46      -0.878  29.443   5.485  1.00  0.56           H  
ATOM    772 1HD1 ILE A  46      -1.770  31.868   2.744  1.00  0.56           H  
ATOM    773 2HD1 ILE A  46      -1.517  30.373   3.651  1.00  0.56           H  
ATOM    774 3HD1 ILE A  46      -2.785  31.478   4.142  1.00  0.56           H  
ATOM    775  N   LYS A  47      -2.994  29.995   8.343  1.00  0.57           N  
ATOM    776  CA  LYS A  47      -3.129  29.459   9.699  1.00  0.57           C  
ATOM    777  C   LYS A  47      -2.142  28.337  10.001  1.00  0.57           C  
ATOM    778  O   LYS A  47      -1.935  27.975  11.159  1.00  0.57           O  
ATOM    779  CB  LYS A  47      -4.563  28.997   9.926  1.00  0.57           C  
ATOM    780  CG  LYS A  47      -5.570  30.131   9.756  1.00  0.57           C  
ATOM    781  CD  LYS A  47      -5.330  31.237  10.777  1.00  0.57           C  
ATOM    782  CE  LYS A  47      -6.314  32.376  10.605  1.00  0.57           C  
ATOM    783  NZ  LYS A  47      -6.080  33.453  11.598  1.00  0.57           N  
ATOM    784  H   LYS A  47      -3.578  29.637   7.600  1.00  0.57           H  
ATOM    785  HA  LYS A  47      -2.924  30.268  10.402  1.00  0.57           H  
ATOM    786 1HB  LYS A  47      -4.811  28.204   9.221  1.00  0.57           H  
ATOM    787 2HB  LYS A  47      -4.664  28.591  10.933  1.00  0.57           H  
ATOM    788 1HG  LYS A  47      -5.477  30.556   8.753  1.00  0.57           H  
ATOM    789 2HG  LYS A  47      -6.582  29.745   9.878  1.00  0.57           H  
ATOM    790 1HD  LYS A  47      -5.417  30.836  11.786  1.00  0.57           H  
ATOM    791 2HD  LYS A  47      -4.319  31.636  10.647  1.00  0.57           H  
ATOM    792 1HE  LYS A  47      -6.191  32.790   9.604  1.00  0.57           H  
ATOM    793 2HE  LYS A  47      -7.333  32.006  10.713  1.00  0.57           H  
ATOM    794 1HZ  LYS A  47      -6.736  34.204  11.435  1.00  0.57           H  
ATOM    795 2HZ  LYS A  47      -6.199  33.090  12.530  1.00  0.57           H  
ATOM    796 3HZ  LYS A  47      -5.130  33.800  11.490  1.00  0.57           H  
ATOM    797  N   GLU A  48      -1.545  27.788   8.953  1.00  0.57           N  
ATOM    798  CA  GLU A  48      -0.561  26.726   9.086  1.00  0.57           C  
ATOM    799  C   GLU A  48       0.478  26.866   8.002  1.00  0.57           C  
ATOM    800  O   GLU A  48       0.144  26.829   6.816  1.00  0.57           O  
ATOM    801  CB  GLU A  48      -1.209  25.341   8.966  1.00  0.57           C  
ATOM    802  CG  GLU A  48      -0.226  24.164   9.139  1.00  0.57           C  
ATOM    803  CD  GLU A  48      -0.889  22.801   9.072  1.00  0.57           C  
ATOM    804  OE1 GLU A  48      -2.097  22.745   8.934  1.00  0.57           O  
ATOM    805  OE2 GLU A  48      -0.190  21.810   9.134  1.00  0.57           O  
ATOM    806  H   GLU A  48      -1.767  28.139   8.035  1.00  0.57           H  
ATOM    807  HA  GLU A  48      -0.067  26.816  10.054  1.00  0.57           H  
ATOM    808 1HB  GLU A  48      -1.992  25.240   9.719  1.00  0.57           H  
ATOM    809 2HB  GLU A  48      -1.679  25.245   7.987  1.00  0.57           H  
ATOM    810 1HG  GLU A  48       0.529  24.222   8.351  1.00  0.57           H  
ATOM    811 2HG  GLU A  48       0.284  24.271  10.095  1.00  0.57           H  
ATOM    812  N   GLU A  49       1.731  26.982   8.413  1.00  0.58           N  
ATOM    813  CA  GLU A  49       2.829  27.107   7.476  1.00  0.58           C  
ATOM    814  C   GLU A  49       3.261  25.724   7.026  1.00  0.58           C  
ATOM    815  O   GLU A  49       3.338  24.795   7.831  1.00  0.58           O  
ATOM    816  CB  GLU A  49       3.987  27.887   8.099  1.00  0.58           C  
ATOM    817  CG  GLU A  49       5.161  28.168   7.166  1.00  0.58           C  
ATOM    818  CD  GLU A  49       4.839  29.149   6.081  1.00  0.58           C  
ATOM    819  OE1 GLU A  49       3.830  29.793   6.164  1.00  0.58           O  
ATOM    820  OE2 GLU A  49       5.604  29.238   5.152  1.00  0.58           O  
ATOM    821  H   GLU A  49       1.923  26.995   9.405  1.00  0.58           H  
ATOM    822  HA  GLU A  49       2.480  27.655   6.600  1.00  0.58           H  
ATOM    823 1HB  GLU A  49       3.618  28.846   8.466  1.00  0.58           H  
ATOM    824 2HB  GLU A  49       4.372  27.336   8.957  1.00  0.58           H  
ATOM    825 1HG  GLU A  49       5.956  28.589   7.771  1.00  0.58           H  
ATOM    826 2HG  GLU A  49       5.529  27.241   6.730  1.00  0.58           H  
ATOM    827  N   MET A  50       3.534  25.603   5.743  1.00  0.57           N  
ATOM    828  CA  MET A  50       3.957  24.355   5.147  1.00  0.57           C  
ATOM    829  C   MET A  50       4.924  24.660   4.026  1.00  0.57           C  
ATOM    830  O   MET A  50       4.760  25.643   3.304  1.00  0.57           O  
ATOM    831  CB  MET A  50       2.748  23.613   4.606  1.00  0.57           C  
ATOM    832  CG  MET A  50       2.984  22.224   4.042  1.00  0.57           C  
ATOM    833  SD  MET A  50       3.337  21.048   5.278  1.00  0.57           S  
ATOM    834  CE  MET A  50       1.694  21.080   6.007  1.00  0.57           C  
ATOM    835  H   MET A  50       3.453  26.425   5.161  1.00  0.57           H  
ATOM    836  HA  MET A  50       4.472  23.753   5.893  1.00  0.57           H  
ATOM    837 1HB  MET A  50       2.015  23.510   5.405  1.00  0.57           H  
ATOM    838 2HB  MET A  50       2.278  24.206   3.831  1.00  0.57           H  
ATOM    839 1HG  MET A  50       2.087  21.914   3.528  1.00  0.57           H  
ATOM    840 2HG  MET A  50       3.798  22.218   3.334  1.00  0.57           H  
ATOM    841 1HE  MET A  50       1.640  20.409   6.852  1.00  0.57           H  
ATOM    842 2HE  MET A  50       1.467  22.092   6.352  1.00  0.57           H  
ATOM    843 3HE  MET A  50       0.961  20.781   5.257  1.00  0.57           H  
ATOM    844  N   SER A  51       5.915  23.809   3.876  1.00  0.57           N  
ATOM    845  CA  SER A  51       6.914  23.963   2.834  1.00  0.57           C  
ATOM    846  C   SER A  51       7.390  22.604   2.385  1.00  0.57           C  
ATOM    847  O   SER A  51       7.200  21.609   3.091  1.00  0.57           O  
ATOM    848  CB  SER A  51       8.099  24.741   3.358  1.00  0.57           C  
ATOM    849  OG  SER A  51       8.790  23.977   4.361  1.00  0.57           O  
ATOM    850  H   SER A  51       5.973  23.028   4.511  1.00  0.57           H  
ATOM    851  HA  SER A  51       6.476  24.485   1.980  1.00  0.57           H  
ATOM    852 1HB  SER A  51       8.767  24.964   2.540  1.00  0.57           H  
ATOM    853 2HB  SER A  51       7.766  25.690   3.775  1.00  0.57           H  
ATOM    854  HG  SER A  51       9.668  24.362   4.414  1.00  0.57           H  
ATOM    855  N   LEU A  52       8.052  22.564   1.241  1.00  0.57           N  
ATOM    856  CA  LEU A  52       8.578  21.316   0.724  1.00  0.57           C  
ATOM    857  C   LEU A  52       9.626  20.738   1.660  1.00  0.57           C  
ATOM    858  O   LEU A  52       9.637  19.528   1.863  1.00  0.57           O  
ATOM    859  CB  LEU A  52       9.162  21.546  -0.643  1.00  0.57           C  
ATOM    860  CG  LEU A  52       8.158  21.899  -1.716  1.00  0.57           C  
ATOM    861  CD1 LEU A  52       8.880  22.326  -2.996  1.00  0.57           C  
ATOM    862  CD2 LEU A  52       7.297  20.716  -1.941  1.00  0.57           C  
ATOM    863  H   LEU A  52       8.193  23.429   0.724  1.00  0.57           H  
ATOM    864  HA  LEU A  52       7.759  20.605   0.640  1.00  0.57           H  
ATOM    865 1HB  LEU A  52       9.835  22.325  -0.560  1.00  0.57           H  
ATOM    866 2HB  LEU A  52       9.695  20.648  -0.955  1.00  0.57           H  
ATOM    867  HG  LEU A  52       7.545  22.727  -1.380  1.00  0.57           H  
ATOM    868 1HD1 LEU A  52       8.150  22.576  -3.765  1.00  0.57           H  
ATOM    869 2HD1 LEU A  52       9.500  23.197  -2.792  1.00  0.57           H  
ATOM    870 3HD1 LEU A  52       9.501  21.529  -3.340  1.00  0.57           H  
ATOM    871 1HD2 LEU A  52       6.549  20.946  -2.702  1.00  0.57           H  
ATOM    872 2HD2 LEU A  52       7.907  19.876  -2.261  1.00  0.57           H  
ATOM    873 3HD2 LEU A  52       6.808  20.473  -1.004  1.00  0.57           H  
ATOM    874  N   ASP A  53      10.475  21.585   2.285  1.00  0.58           N  
ATOM    875  CA  ASP A  53      11.432  21.053   3.258  1.00  0.58           C  
ATOM    876  C   ASP A  53      10.714  20.361   4.417  1.00  0.58           C  
ATOM    877  O   ASP A  53      11.154  19.301   4.866  1.00  0.58           O  
ATOM    878  CB  ASP A  53      12.362  22.135   3.858  1.00  0.58           C  
ATOM    879  CG  ASP A  53      13.513  22.637   2.962  1.00  0.58           C  
ATOM    880  OD1 ASP A  53      13.784  22.043   1.948  1.00  0.58           O  
ATOM    881  OD2 ASP A  53      14.170  23.593   3.367  1.00  0.58           O  
ATOM    882  H   ASP A  53      10.478  22.582   2.076  1.00  0.58           H  
ATOM    883  HA  ASP A  53      12.055  20.315   2.754  1.00  0.58           H  
ATOM    884 1HB  ASP A  53      11.754  23.000   4.122  1.00  0.58           H  
ATOM    885 2HB  ASP A  53      12.791  21.755   4.783  1.00  0.58           H  
ATOM    886  N   LEU A  54       9.585  20.919   4.882  1.00  0.58           N  
ATOM    887  CA  LEU A  54       8.849  20.274   5.975  1.00  0.58           C  
ATOM    888  C   LEU A  54       8.283  18.934   5.516  1.00  0.58           C  
ATOM    889  O   LEU A  54       8.372  17.927   6.224  1.00  0.58           O  
ATOM    890  CB  LEU A  54       7.743  21.190   6.510  1.00  0.58           C  
ATOM    891  CG  LEU A  54       6.913  20.638   7.656  1.00  0.58           C  
ATOM    892  CD1 LEU A  54       7.830  20.285   8.822  1.00  0.58           C  
ATOM    893  CD2 LEU A  54       5.894  21.704   8.077  1.00  0.58           C  
ATOM    894  H   LEU A  54       9.242  21.807   4.498  1.00  0.58           H  
ATOM    895  HA  LEU A  54       9.546  20.081   6.790  1.00  0.58           H  
ATOM    896 1HB  LEU A  54       8.193  22.125   6.835  1.00  0.58           H  
ATOM    897 2HB  LEU A  54       7.059  21.407   5.691  1.00  0.58           H  
ATOM    898  HG  LEU A  54       6.394  19.737   7.336  1.00  0.58           H  
ATOM    899 1HD1 LEU A  54       7.244  19.896   9.647  1.00  0.58           H  
ATOM    900 2HD1 LEU A  54       8.553  19.525   8.506  1.00  0.58           H  
ATOM    901 3HD1 LEU A  54       8.362  21.175   9.149  1.00  0.58           H  
ATOM    902 1HD2 LEU A  54       5.289  21.335   8.899  1.00  0.58           H  
ATOM    903 2HD2 LEU A  54       6.418  22.603   8.395  1.00  0.58           H  
ATOM    904 3HD2 LEU A  54       5.256  21.943   7.246  1.00  0.58           H  
ATOM    905  N   VAL A  55       7.726  18.911   4.311  1.00  0.60           N  
ATOM    906  CA  VAL A  55       7.176  17.678   3.783  1.00  0.60           C  
ATOM    907  C   VAL A  55       8.285  16.636   3.629  1.00  0.60           C  
ATOM    908  O   VAL A  55       8.093  15.469   3.970  1.00  0.60           O  
ATOM    909  CB  VAL A  55       6.495  17.914   2.433  1.00  0.60           C  
ATOM    910  CG1 VAL A  55       6.098  16.566   1.830  1.00  0.60           C  
ATOM    911  CG2 VAL A  55       5.270  18.796   2.643  1.00  0.60           C  
ATOM    912  H   VAL A  55       7.671  19.774   3.766  1.00  0.60           H  
ATOM    913  HA  VAL A  55       6.432  17.303   4.485  1.00  0.60           H  
ATOM    914  HB  VAL A  55       7.194  18.399   1.750  1.00  0.60           H  
ATOM    915 1HG1 VAL A  55       5.626  16.713   0.875  1.00  0.60           H  
ATOM    916 2HG1 VAL A  55       6.990  15.961   1.701  1.00  0.60           H  
ATOM    917 3HG1 VAL A  55       5.407  16.057   2.496  1.00  0.60           H  
ATOM    918 1HG2 VAL A  55       4.766  18.970   1.702  1.00  0.60           H  
ATOM    919 2HG2 VAL A  55       4.605  18.293   3.320  1.00  0.60           H  
ATOM    920 3HG2 VAL A  55       5.569  19.746   3.072  1.00  0.60           H  
ATOM    921  N   LYS A  56       9.447  17.060   3.120  1.00  0.61           N  
ATOM    922  CA  LYS A  56      10.593  16.180   2.939  1.00  0.61           C  
ATOM    923  C   LYS A  56      10.955  15.551   4.280  1.00  0.61           C  
ATOM    924  O   LYS A  56      11.079  14.329   4.373  1.00  0.61           O  
ATOM    925  CB  LYS A  56      11.775  16.975   2.352  1.00  0.61           C  
ATOM    926  CG  LYS A  56      13.050  16.198   2.011  1.00  0.61           C  
ATOM    927  CD  LYS A  56      14.046  17.154   1.335  1.00  0.61           C  
ATOM    928  CE  LYS A  56      15.310  16.467   0.798  1.00  0.61           C  
ATOM    929  NZ  LYS A  56      16.248  16.026   1.884  1.00  0.61           N  
ATOM    930  H   LYS A  56       9.536  18.032   2.843  1.00  0.61           H  
ATOM    931  HA  LYS A  56      10.322  15.382   2.248  1.00  0.61           H  
ATOM    932 1HB  LYS A  56      11.449  17.505   1.460  1.00  0.61           H  
ATOM    933 2HB  LYS A  56      12.067  17.735   3.070  1.00  0.61           H  
ATOM    934 1HG  LYS A  56      13.495  15.800   2.928  1.00  0.61           H  
ATOM    935 2HG  LYS A  56      12.823  15.368   1.344  1.00  0.61           H  
ATOM    936 1HD  LYS A  56      13.544  17.654   0.512  1.00  0.61           H  
ATOM    937 2HD  LYS A  56      14.345  17.914   2.057  1.00  0.61           H  
ATOM    938 1HE  LYS A  56      15.022  15.597   0.208  1.00  0.61           H  
ATOM    939 2HE  LYS A  56      15.832  17.173   0.153  1.00  0.61           H  
ATOM    940 1HZ  LYS A  56      17.056  15.596   1.472  1.00  0.61           H  
ATOM    941 2HZ  LYS A  56      16.534  16.817   2.434  1.00  0.61           H  
ATOM    942 3HZ  LYS A  56      15.802  15.340   2.495  1.00  0.61           H  
ATOM    943  N   GLU A  57      11.058  16.377   5.336  1.00  0.64           N  
ATOM    944  CA  GLU A  57      11.376  15.875   6.674  1.00  0.64           C  
ATOM    945  C   GLU A  57      10.367  14.820   7.116  1.00  0.64           C  
ATOM    946  O   GLU A  57      10.731  13.744   7.601  1.00  0.64           O  
ATOM    947  CB  GLU A  57      11.374  17.031   7.700  1.00  0.64           C  
ATOM    948  CG  GLU A  57      11.684  16.603   9.133  1.00  0.64           C  
ATOM    949  CD  GLU A  57      11.652  17.741  10.156  1.00  0.64           C  
ATOM    950  OE1 GLU A  57      11.402  18.862   9.790  1.00  0.64           O  
ATOM    951  OE2 GLU A  57      11.887  17.464  11.320  1.00  0.64           O  
ATOM    952  H   GLU A  57      10.939  17.382   5.199  1.00  0.64           H  
ATOM    953  HA  GLU A  57      12.366  15.417   6.645  1.00  0.64           H  
ATOM    954 1HB  GLU A  57      12.099  17.786   7.398  1.00  0.64           H  
ATOM    955 2HB  GLU A  57      10.396  17.508   7.706  1.00  0.64           H  
ATOM    956 1HG  GLU A  57      10.944  15.860   9.420  1.00  0.64           H  
ATOM    957 2HG  GLU A  57      12.662  16.128   9.150  1.00  0.64           H  
ATOM    958  N   TRP A  58       9.089  15.114   6.911  1.00  0.68           N  
ATOM    959  CA  TRP A  58       8.030  14.197   7.287  1.00  0.68           C  
ATOM    960  C   TRP A  58       8.100  12.873   6.520  1.00  0.68           C  
ATOM    961  O   TRP A  58       7.885  11.792   7.087  1.00  0.68           O  
ATOM    962  CB  TRP A  58       6.687  14.879   7.102  1.00  0.68           C  
ATOM    963  CG  TRP A  58       6.401  15.865   8.172  1.00  0.68           C  
ATOM    964  CD1 TRP A  58       7.017  15.964   9.383  1.00  0.68           C  
ATOM    965  CD2 TRP A  58       5.399  16.881   8.151  1.00  0.68           C  
ATOM    966  NE1 TRP A  58       6.450  16.967  10.117  1.00  0.68           N  
ATOM    967  CE2 TRP A  58       5.449  17.534   9.378  1.00  0.68           C  
ATOM    968  CE3 TRP A  58       4.476  17.273   7.217  1.00  0.68           C  
ATOM    969  CZ2 TRP A  58       4.585  18.566   9.687  1.00  0.68           C  
ATOM    970  CZ3 TRP A  58       3.617  18.281   7.509  1.00  0.68           C  
ATOM    971  CH2 TRP A  58       3.657  18.924   8.715  1.00  0.68           C  
ATOM    972  H   TRP A  58       8.847  16.022   6.508  1.00  0.68           H  
ATOM    973  HA  TRP A  58       8.146  13.976   8.345  1.00  0.68           H  
ATOM    974 1HB  TRP A  58       6.669  15.394   6.146  1.00  0.68           H  
ATOM    975 2HB  TRP A  58       5.898  14.136   7.099  1.00  0.68           H  
ATOM    976  HD1 TRP A  58       7.836  15.333   9.719  1.00  0.68           H  
ATOM    977  HE1 TRP A  58       6.724  17.238  11.049  1.00  0.68           H  
ATOM    978  HE3 TRP A  58       4.439  16.791   6.280  1.00  0.68           H  
ATOM    979  HZ2 TRP A  58       4.615  19.085  10.644  1.00  0.68           H  
ATOM    980  HZ3 TRP A  58       2.899  18.552   6.750  1.00  0.68           H  
ATOM    981  HH2 TRP A  58       2.952  19.733   8.914  1.00  0.68           H  
ATOM    982  N   ILE A  59       8.427  12.928   5.231  1.00  0.72           N  
ATOM    983  CA  ILE A  59       8.556  11.693   4.469  1.00  0.72           C  
ATOM    984  C   ILE A  59       9.761  10.880   4.959  1.00  0.72           C  
ATOM    985  O   ILE A  59       9.638   9.682   5.224  1.00  0.72           O  
ATOM    986  CB  ILE A  59       8.695  11.957   2.953  1.00  0.72           C  
ATOM    987  CG1 ILE A  59       7.397  12.546   2.380  1.00  0.72           C  
ATOM    988  CG2 ILE A  59       9.036  10.674   2.210  1.00  0.72           C  
ATOM    989  CD1 ILE A  59       7.538  13.060   0.972  1.00  0.72           C  
ATOM    990  H   ILE A  59       8.575  13.832   4.780  1.00  0.72           H  
ATOM    991  HA  ILE A  59       7.660  11.098   4.625  1.00  0.72           H  
ATOM    992  HB  ILE A  59       9.488  12.692   2.794  1.00  0.72           H  
ATOM    993 1HG1 ILE A  59       6.616  11.788   2.397  1.00  0.72           H  
ATOM    994 2HG1 ILE A  59       7.100  13.368   3.000  1.00  0.72           H  
ATOM    995 1HG2 ILE A  59       9.135  10.902   1.159  1.00  0.72           H  
ATOM    996 2HG2 ILE A  59       9.977  10.268   2.584  1.00  0.72           H  
ATOM    997 3HG2 ILE A  59       8.242   9.939   2.348  1.00  0.72           H  
ATOM    998 1HD1 ILE A  59       6.587  13.478   0.636  1.00  0.72           H  
ATOM    999 2HD1 ILE A  59       8.306  13.831   0.955  1.00  0.72           H  
ATOM   1000 3HD1 ILE A  59       7.825  12.245   0.316  1.00  0.72           H  
ATOM   1001  N   GLU A  60      10.910  11.543   5.139  1.00  0.77           N  
ATOM   1002  CA  GLU A  60      12.150  10.880   5.561  1.00  0.77           C  
ATOM   1003  C   GLU A  60      12.025  10.209   6.924  1.00  0.77           C  
ATOM   1004  O   GLU A  60      12.566   9.123   7.144  1.00  0.77           O  
ATOM   1005  CB  GLU A  60      13.303  11.891   5.611  1.00  0.77           C  
ATOM   1006  CG  GLU A  60      13.775  12.379   4.248  1.00  0.77           C  
ATOM   1007  CD  GLU A  60      14.832  13.452   4.333  1.00  0.77           C  
ATOM   1008  OE1 GLU A  60      15.152  13.887   5.412  1.00  0.77           O  
ATOM   1009  OE2 GLU A  60      15.318  13.850   3.295  1.00  0.77           O  
ATOM   1010  H   GLU A  60      10.934  12.543   4.937  1.00  0.77           H  
ATOM   1011  HA  GLU A  60      12.392  10.115   4.826  1.00  0.77           H  
ATOM   1012 1HB  GLU A  60      12.986  12.767   6.184  1.00  0.77           H  
ATOM   1013 2HB  GLU A  60      14.153  11.450   6.130  1.00  0.77           H  
ATOM   1014 1HG  GLU A  60      14.180  11.531   3.696  1.00  0.77           H  
ATOM   1015 2HG  GLU A  60      12.922  12.756   3.690  1.00  0.77           H  
ATOM   1016  N   LYS A  61      11.274  10.831   7.823  1.00  0.81           N  
ATOM   1017  CA  LYS A  61      11.059  10.312   9.165  1.00  0.81           C  
ATOM   1018  C   LYS A  61       9.881   9.346   9.260  1.00  0.81           C  
ATOM   1019  O   LYS A  61       9.536   8.897  10.354  1.00  0.81           O  
ATOM   1020  CB  LYS A  61      10.894  11.464  10.148  1.00  0.81           C  
ATOM   1021  CG  LYS A  61      12.168  12.266  10.344  1.00  0.81           C  
ATOM   1022  CD  LYS A  61      11.991  13.391  11.343  1.00  0.81           C  
ATOM   1023  CE  LYS A  61      13.321  14.096  11.597  1.00  0.81           C  
ATOM   1024  NZ  LYS A  61      13.183  15.260  12.508  1.00  0.81           N  
ATOM   1025  H   LYS A  61      10.876  11.742   7.586  1.00  0.81           H  
ATOM   1026  HA  LYS A  61      11.952   9.758   9.453  1.00  0.81           H  
ATOM   1027 1HB  LYS A  61      10.140  12.153   9.764  1.00  0.81           H  
ATOM   1028 2HB  LYS A  61      10.552  11.091  11.111  1.00  0.81           H  
ATOM   1029 1HG  LYS A  61      12.966  11.606  10.682  1.00  0.81           H  
ATOM   1030 2HG  LYS A  61      12.460  12.700   9.383  1.00  0.81           H  
ATOM   1031 1HD  LYS A  61      11.271  14.112  10.957  1.00  0.81           H  
ATOM   1032 2HD  LYS A  61      11.612  12.993  12.281  1.00  0.81           H  
ATOM   1033 1HE  LYS A  61      14.006  13.381  12.048  1.00  0.81           H  
ATOM   1034 2HE  LYS A  61      13.738  14.435  10.650  1.00  0.81           H  
ATOM   1035 1HZ  LYS A  61      14.083  15.685  12.651  1.00  0.81           H  
ATOM   1036 2HZ  LYS A  61      12.559  15.960  12.080  1.00  0.81           H  
ATOM   1037 3HZ  LYS A  61      12.805  14.968  13.393  1.00  0.81           H  
ATOM   1038  N   LYS A  62       9.246   9.047   8.123  1.00  0.85           N  
ATOM   1039  CA  LYS A  62       8.096   8.155   8.048  1.00  0.85           C  
ATOM   1040  C   LYS A  62       6.939   8.601   8.931  1.00  0.85           C  
ATOM   1041  O   LYS A  62       6.296   7.786   9.595  1.00  0.85           O  
ATOM   1042  CB  LYS A  62       8.506   6.726   8.401  1.00  0.85           C  
ATOM   1043  CG  LYS A  62       9.567   6.140   7.473  1.00  0.85           C  
ATOM   1044  CD  LYS A  62       9.906   4.704   7.851  1.00  0.85           C  
ATOM   1045  CE  LYS A  62      10.997   4.137   6.953  1.00  0.85           C  
ATOM   1046  NZ  LYS A  62      11.377   2.754   7.351  1.00  0.85           N  
ATOM   1047  H   LYS A  62       9.577   9.434   7.241  1.00  0.85           H  
ATOM   1048  HA  LYS A  62       7.741   8.161   7.016  1.00  0.85           H  
ATOM   1049 1HB  LYS A  62       8.881   6.680   9.420  1.00  0.85           H  
ATOM   1050 2HB  LYS A  62       7.630   6.081   8.349  1.00  0.85           H  
ATOM   1051 1HG  LYS A  62       9.202   6.166   6.446  1.00  0.85           H  
ATOM   1052 2HG  LYS A  62      10.474   6.747   7.529  1.00  0.85           H  
ATOM   1053 1HD  LYS A  62      10.247   4.673   8.887  1.00  0.85           H  
ATOM   1054 2HD  LYS A  62       9.014   4.084   7.761  1.00  0.85           H  
ATOM   1055 1HE  LYS A  62      10.640   4.123   5.924  1.00  0.85           H  
ATOM   1056 2HE  LYS A  62      11.877   4.778   7.013  1.00  0.85           H  
ATOM   1057 1HZ  LYS A  62      12.101   2.413   6.734  1.00  0.85           H  
ATOM   1058 2HZ  LYS A  62      11.720   2.760   8.302  1.00  0.85           H  
ATOM   1059 3HZ  LYS A  62      10.571   2.151   7.289  1.00  0.85           H  
ATOM   1060  N   VAL A  63       6.667   9.902   8.925  1.00  0.88           N  
ATOM   1061  CA  VAL A  63       5.560  10.471   9.675  1.00  0.88           C  
ATOM   1062  C   VAL A  63       4.242  10.131   9.008  1.00  0.88           C  
ATOM   1063  O   VAL A  63       3.251   9.829   9.674  1.00  0.88           O  
ATOM   1064  CB  VAL A  63       5.728  11.986   9.789  1.00  0.88           C  
ATOM   1065  CG1 VAL A  63       4.516  12.627  10.417  1.00  0.88           C  
ATOM   1066  CG2 VAL A  63       6.978  12.262  10.595  1.00  0.88           C  
ATOM   1067  H   VAL A  63       7.239  10.527   8.358  1.00  0.88           H  
ATOM   1068  HA  VAL A  63       5.568  10.044  10.678  1.00  0.88           H  
ATOM   1069  HB  VAL A  63       5.834  12.407   8.794  1.00  0.88           H  
ATOM   1070 1HG1 VAL A  63       4.667  13.707  10.471  1.00  0.88           H  
ATOM   1071 2HG1 VAL A  63       3.640  12.413   9.804  1.00  0.88           H  
ATOM   1072 3HG1 VAL A  63       4.369  12.228  11.419  1.00  0.88           H  
ATOM   1073 1HG2 VAL A  63       7.136  13.327  10.677  1.00  0.88           H  
ATOM   1074 2HG2 VAL A  63       6.871  11.834  11.590  1.00  0.88           H  
ATOM   1075 3HG2 VAL A  63       7.826  11.803  10.089  1.00  0.88           H  
ATOM   1076  N   PHE A  64       4.230  10.218   7.683  1.00  0.90           N  
ATOM   1077  CA  PHE A  64       3.032   9.950   6.907  1.00  0.90           C  
ATOM   1078  C   PHE A  64       2.748   8.456   6.899  1.00  0.90           C  
ATOM   1079  O   PHE A  64       3.677   7.648   6.847  1.00  0.90           O  
ATOM   1080  CB  PHE A  64       3.220  10.401   5.466  1.00  0.90           C  
ATOM   1081  CG  PHE A  64       3.348  11.888   5.280  1.00  0.90           C  
ATOM   1082  CD1 PHE A  64       4.506  12.446   4.757  1.00  0.90           C  
ATOM   1083  CD2 PHE A  64       2.333  12.726   5.643  1.00  0.90           C  
ATOM   1084  CE1 PHE A  64       4.608  13.812   4.576  1.00  0.90           C  
ATOM   1085  CE2 PHE A  64       2.435  14.087   5.471  1.00  0.90           C  
ATOM   1086  CZ  PHE A  64       3.575  14.619   4.926  1.00  0.90           C  
ATOM   1087  H   PHE A  64       5.085  10.469   7.211  1.00  0.90           H  
ATOM   1088  HA  PHE A  64       2.181  10.469   7.356  1.00  0.90           H  
ATOM   1089 1HB  PHE A  64       4.110   9.931   5.056  1.00  0.90           H  
ATOM   1090 2HB  PHE A  64       2.367  10.058   4.869  1.00  0.90           H  
ATOM   1091  HD1 PHE A  64       5.329  11.794   4.476  1.00  0.90           H  
ATOM   1092  HD2 PHE A  64       1.440  12.293   6.071  1.00  0.90           H  
ATOM   1093  HE1 PHE A  64       5.507  14.253   4.158  1.00  0.90           H  
ATOM   1094  HE2 PHE A  64       1.606  14.738   5.753  1.00  0.90           H  
ATOM   1095  HZ  PHE A  64       3.651  15.679   4.768  1.00  0.90           H  
ATOM   1096  N   LYS A  65       1.468   8.087   6.905  1.00  0.90           N  
ATOM   1097  CA  LYS A  65       1.088   6.680   6.841  1.00  0.90           C  
ATOM   1098  C   LYS A  65       0.788   6.233   5.413  1.00  0.90           C  
ATOM   1099  O   LYS A  65       0.825   5.042   5.107  1.00  0.90           O  
ATOM   1100  CB  LYS A  65      -0.116   6.430   7.745  1.00  0.90           C  
ATOM   1101  CG  LYS A  65       0.153   6.770   9.213  1.00  0.90           C  
ATOM   1102  CD  LYS A  65       1.269   5.904   9.797  1.00  0.90           C  
ATOM   1103  CE  LYS A  65       1.502   6.218  11.271  1.00  0.90           C  
ATOM   1104  NZ  LYS A  65       2.587   5.377  11.855  1.00  0.90           N  
ATOM   1105  H   LYS A  65       0.735   8.798   6.976  1.00  0.90           H  
ATOM   1106  HA  LYS A  65       1.922   6.082   7.207  1.00  0.90           H  
ATOM   1107 1HB  LYS A  65      -0.955   7.047   7.406  1.00  0.90           H  
ATOM   1108 2HB  LYS A  65      -0.419   5.388   7.677  1.00  0.90           H  
ATOM   1109 1HG  LYS A  65       0.446   7.823   9.286  1.00  0.90           H  
ATOM   1110 2HG  LYS A  65      -0.757   6.625   9.793  1.00  0.90           H  
ATOM   1111 1HD  LYS A  65       1.012   4.850   9.689  1.00  0.90           H  
ATOM   1112 2HD  LYS A  65       2.197   6.095   9.248  1.00  0.90           H  
ATOM   1113 1HE  LYS A  65       1.782   7.269  11.365  1.00  0.90           H  
ATOM   1114 2HE  LYS A  65       0.581   6.046  11.826  1.00  0.90           H  
ATOM   1115 1HZ  LYS A  65       2.717   5.621  12.826  1.00  0.90           H  
ATOM   1116 2HZ  LYS A  65       2.337   4.401  11.782  1.00  0.90           H  
ATOM   1117 3HZ  LYS A  65       3.448   5.543  11.348  1.00  0.90           H  
ATOM   1118  N   ASP A  66       0.483   7.195   4.549  1.00  0.88           N  
ATOM   1119  CA  ASP A  66       0.144   6.924   3.155  1.00  0.88           C  
ATOM   1120  C   ASP A  66       0.386   8.158   2.297  1.00  0.88           C  
ATOM   1121  O   ASP A  66       0.612   9.268   2.797  1.00  0.88           O  
ATOM   1122  CB  ASP A  66      -1.333   6.457   3.044  1.00  0.88           C  
ATOM   1123  CG  ASP A  66      -1.740   5.623   1.730  1.00  0.88           C  
ATOM   1124  OD1 ASP A  66      -1.063   5.702   0.713  1.00  0.88           O  
ATOM   1125  OD2 ASP A  66      -2.735   4.947   1.771  1.00  0.88           O  
ATOM   1126  H   ASP A  66       0.479   8.149   4.884  1.00  0.88           H  
ATOM   1127  HA  ASP A  66       0.792   6.126   2.790  1.00  0.88           H  
ATOM   1128 1HB  ASP A  66      -1.568   5.833   3.910  1.00  0.88           H  
ATOM   1129 2HB  ASP A  66      -1.983   7.332   3.103  1.00  0.88           H  
ATOM   1130  N   ALA A  67       0.327   7.951   0.991  1.00  0.85           N  
ATOM   1131  CA  ALA A  67       0.546   9.024   0.044  1.00  0.85           C  
ATOM   1132  C   ALA A  67      -0.482  10.104   0.193  1.00  0.85           C  
ATOM   1133  O   ALA A  67      -0.144  11.269   0.105  1.00  0.85           O  
ATOM   1134  CB  ALA A  67       0.524   8.518  -1.372  1.00  0.85           C  
ATOM   1135  H   ALA A  67       0.099   7.012   0.668  1.00  0.85           H  
ATOM   1136  HA  ALA A  67       1.523   9.455   0.247  1.00  0.85           H  
ATOM   1137 1HB  ALA A  67       0.718   9.349  -2.044  1.00  0.85           H  
ATOM   1138 2HB  ALA A  67       1.291   7.774  -1.487  1.00  0.85           H  
ATOM   1139 3HB  ALA A  67      -0.449   8.093  -1.588  1.00  0.85           H  
ATOM   1140  N   GLU A  68      -1.726   9.743   0.485  1.00  0.82           N  
ATOM   1141  CA  GLU A  68      -2.770  10.754   0.593  1.00  0.82           C  
ATOM   1142  C   GLU A  68      -2.374  11.862   1.549  1.00  0.82           C  
ATOM   1143  O   GLU A  68      -2.551  13.045   1.256  1.00  0.82           O  
ATOM   1144  CB  GLU A  68      -4.077  10.121   1.059  1.00  0.82           C  
ATOM   1145  CG  GLU A  68      -5.219  11.103   1.197  1.00  0.82           C  
ATOM   1146  CD  GLU A  68      -6.522  10.471   1.632  1.00  0.82           C  
ATOM   1147  OE1 GLU A  68      -6.574   9.274   1.776  1.00  0.82           O  
ATOM   1148  OE2 GLU A  68      -7.466  11.209   1.848  1.00  0.82           O  
ATOM   1149  H   GLU A  68      -1.947   8.763   0.594  1.00  0.82           H  
ATOM   1150  HA  GLU A  68      -2.937  11.196  -0.384  1.00  0.82           H  
ATOM   1151 1HB  GLU A  68      -4.377   9.346   0.355  1.00  0.82           H  
ATOM   1152 2HB  GLU A  68      -3.922   9.642   2.028  1.00  0.82           H  
ATOM   1153 1HG  GLU A  68      -4.929  11.853   1.934  1.00  0.82           H  
ATOM   1154 2HG  GLU A  68      -5.364  11.609   0.244  1.00  0.82           H  
ATOM   1155  N   GLU A  69      -1.825  11.491   2.695  1.00  0.77           N  
ATOM   1156  CA  GLU A  69      -1.438  12.488   3.666  1.00  0.77           C  
ATOM   1157  C   GLU A  69      -0.274  13.333   3.134  1.00  0.77           C  
ATOM   1158  O   GLU A  69      -0.262  14.559   3.294  1.00  0.77           O  
ATOM   1159  CB  GLU A  69      -1.077  11.791   4.965  1.00  0.77           C  
ATOM   1160  CG  GLU A  69      -2.241  11.127   5.669  1.00  0.77           C  
ATOM   1161  CD  GLU A  69      -1.790  10.306   6.831  1.00  0.77           C  
ATOM   1162  OE1 GLU A  69      -0.620   9.986   6.868  1.00  0.77           O  
ATOM   1163  OE2 GLU A  69      -2.590   9.999   7.681  1.00  0.77           O  
ATOM   1164  H   GLU A  69      -1.673  10.510   2.882  1.00  0.77           H  
ATOM   1165  HA  GLU A  69      -2.288  13.148   3.843  1.00  0.77           H  
ATOM   1166 1HB  GLU A  69      -0.303  11.041   4.781  1.00  0.77           H  
ATOM   1167 2HB  GLU A  69      -0.682  12.525   5.654  1.00  0.77           H  
ATOM   1168 1HG  GLU A  69      -2.934  11.892   6.017  1.00  0.77           H  
ATOM   1169 2HG  GLU A  69      -2.767  10.489   4.956  1.00  0.77           H  
ATOM   1170  N   ALA A  70       0.685  12.680   2.461  1.00  0.72           N  
ATOM   1171  CA  ALA A  70       1.830  13.395   1.890  1.00  0.72           C  
ATOM   1172  C   ALA A  70       1.389  14.385   0.823  1.00  0.72           C  
ATOM   1173  O   ALA A  70       1.898  15.509   0.734  1.00  0.72           O  
ATOM   1174  CB  ALA A  70       2.807  12.411   1.305  1.00  0.72           C  
ATOM   1175  H   ALA A  70       0.620  11.662   2.367  1.00  0.72           H  
ATOM   1176  HA  ALA A  70       2.307  13.953   2.675  1.00  0.72           H  
ATOM   1177 1HB  ALA A  70       3.667  12.942   0.902  1.00  0.72           H  
ATOM   1178 2HB  ALA A  70       3.135  11.718   2.078  1.00  0.72           H  
ATOM   1179 3HB  ALA A  70       2.315  11.865   0.517  1.00  0.72           H  
ATOM   1180  N   ILE A  71       0.412  13.963   0.035  1.00  0.68           N  
ATOM   1181  CA  ILE A  71      -0.130  14.745  -1.053  1.00  0.68           C  
ATOM   1182  C   ILE A  71      -0.822  15.949  -0.485  1.00  0.68           C  
ATOM   1183  O   ILE A  71      -0.582  17.065  -0.937  1.00  0.68           O  
ATOM   1184  CB  ILE A  71      -1.108  13.899  -1.858  1.00  0.68           C  
ATOM   1185  CG1 ILE A  71      -0.354  12.805  -2.537  1.00  0.68           C  
ATOM   1186  CG2 ILE A  71      -1.814  14.766  -2.880  1.00  0.68           C  
ATOM   1187  CD1 ILE A  71      -1.208  11.727  -3.034  1.00  0.68           C  
ATOM   1188  H   ILE A  71       0.048  13.028   0.186  1.00  0.68           H  
ATOM   1189  HA  ILE A  71       0.682  15.072  -1.697  1.00  0.68           H  
ATOM   1190  HB  ILE A  71      -1.835  13.443  -1.192  1.00  0.68           H  
ATOM   1191 1HG1 ILE A  71       0.169  13.235  -3.366  1.00  0.68           H  
ATOM   1192 2HG1 ILE A  71       0.370  12.396  -1.867  1.00  0.68           H  
ATOM   1193 1HG2 ILE A  71      -2.509  14.159  -3.456  1.00  0.68           H  
ATOM   1194 2HG2 ILE A  71      -2.367  15.555  -2.367  1.00  0.68           H  
ATOM   1195 3HG2 ILE A  71      -1.083  15.216  -3.550  1.00  0.68           H  
ATOM   1196 1HD1 ILE A  71      -0.596  10.987  -3.528  1.00  0.68           H  
ATOM   1197 2HD1 ILE A  71      -1.719  11.269  -2.217  1.00  0.68           H  
ATOM   1198 3HD1 ILE A  71      -1.926  12.128  -3.708  1.00  0.68           H  
ATOM   1199  N   LYS A  72      -1.653  15.740   0.538  1.00  0.65           N  
ATOM   1200  CA  LYS A  72      -2.344  16.859   1.143  1.00  0.65           C  
ATOM   1201  C   LYS A  72      -1.348  17.854   1.721  1.00  0.65           C  
ATOM   1202  O   LYS A  72      -1.536  19.063   1.599  1.00  0.65           O  
ATOM   1203  CB  LYS A  72      -3.334  16.363   2.204  1.00  0.65           C  
ATOM   1204  CG  LYS A  72      -4.565  15.676   1.600  1.00  0.65           C  
ATOM   1205  CD  LYS A  72      -5.514  15.152   2.666  1.00  0.65           C  
ATOM   1206  CE  LYS A  72      -6.745  14.510   2.030  1.00  0.65           C  
ATOM   1207  NZ  LYS A  72      -7.663  13.921   3.047  1.00  0.65           N  
ATOM   1208  H   LYS A  72      -1.826  14.793   0.877  1.00  0.65           H  
ATOM   1209  HA  LYS A  72      -2.916  17.367   0.366  1.00  0.65           H  
ATOM   1210 1HB  LYS A  72      -2.831  15.644   2.856  1.00  0.65           H  
ATOM   1211 2HB  LYS A  72      -3.665  17.198   2.817  1.00  0.65           H  
ATOM   1212 1HG  LYS A  72      -5.096  16.390   0.964  1.00  0.65           H  
ATOM   1213 2HG  LYS A  72      -4.245  14.845   0.976  1.00  0.65           H  
ATOM   1214 1HD  LYS A  72      -4.994  14.399   3.265  1.00  0.65           H  
ATOM   1215 2HD  LYS A  72      -5.825  15.965   3.318  1.00  0.65           H  
ATOM   1216 1HE  LYS A  72      -7.285  15.263   1.462  1.00  0.65           H  
ATOM   1217 2HE  LYS A  72      -6.423  13.728   1.352  1.00  0.65           H  
ATOM   1218 1HZ  LYS A  72      -8.460  13.501   2.577  1.00  0.65           H  
ATOM   1219 2HZ  LYS A  72      -7.172  13.208   3.576  1.00  0.65           H  
ATOM   1220 3HZ  LYS A  72      -7.982  14.641   3.673  1.00  0.65           H  
ATOM   1221  N   ALA A  73      -0.257  17.380   2.325  1.00  0.62           N  
ATOM   1222  CA  ALA A  73       0.715  18.333   2.839  1.00  0.62           C  
ATOM   1223  C   ALA A  73       1.305  19.174   1.687  1.00  0.62           C  
ATOM   1224  O   ALA A  73       1.407  20.401   1.794  1.00  0.62           O  
ATOM   1225  CB  ALA A  73       1.794  17.604   3.609  1.00  0.62           C  
ATOM   1226  H   ALA A  73      -0.121  16.374   2.449  1.00  0.62           H  
ATOM   1227  HA  ALA A  73       0.200  19.008   3.519  1.00  0.62           H  
ATOM   1228 1HB  ALA A  73       2.485  18.324   4.018  1.00  0.62           H  
ATOM   1229 2HB  ALA A  73       1.339  17.038   4.419  1.00  0.62           H  
ATOM   1230 3HB  ALA A  73       2.319  16.922   2.939  1.00  0.62           H  
ATOM   1231  N   LEU A  74       1.602  18.538   0.546  1.00  0.61           N  
ATOM   1232  CA  LEU A  74       2.121  19.287  -0.599  1.00  0.61           C  
ATOM   1233  C   LEU A  74       1.096  20.273  -1.144  1.00  0.61           C  
ATOM   1234  O   LEU A  74       1.429  21.423  -1.465  1.00  0.61           O  
ATOM   1235  CB  LEU A  74       2.537  18.329  -1.719  1.00  0.61           C  
ATOM   1236  CG  LEU A  74       3.764  17.520  -1.429  1.00  0.61           C  
ATOM   1237  CD1 LEU A  74       3.973  16.469  -2.502  1.00  0.61           C  
ATOM   1238  CD2 LEU A  74       4.916  18.462  -1.378  1.00  0.61           C  
ATOM   1239  H   LEU A  74       1.504  17.521   0.489  1.00  0.61           H  
ATOM   1240  HA  LEU A  74       2.995  19.846  -0.272  1.00  0.61           H  
ATOM   1241 1HB  LEU A  74       1.718  17.639  -1.913  1.00  0.61           H  
ATOM   1242 2HB  LEU A  74       2.716  18.910  -2.612  1.00  0.61           H  
ATOM   1243  HG  LEU A  74       3.646  17.015  -0.469  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  74       4.865  15.885  -2.279  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  74       3.107  15.823  -2.516  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  74       4.088  16.944  -3.470  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  74       5.816  17.935  -1.153  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  74       5.010  18.953  -2.344  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  74       4.738  19.206  -0.609  1.00  0.61           H  
ATOM   1250  N   GLU A  75      -0.165  19.841  -1.202  1.00  0.60           N  
ATOM   1251  CA  GLU A  75      -1.216  20.706  -1.697  1.00  0.60           C  
ATOM   1252  C   GLU A  75      -1.351  21.910  -0.787  1.00  0.60           C  
ATOM   1253  O   GLU A  75      -1.487  23.023  -1.278  1.00  0.60           O  
ATOM   1254  CB  GLU A  75      -2.551  19.949  -1.801  1.00  0.60           C  
ATOM   1255  CG  GLU A  75      -2.609  18.904  -2.937  1.00  0.60           C  
ATOM   1256  CD  GLU A  75      -3.875  18.067  -2.931  1.00  0.60           C  
ATOM   1257  OE1 GLU A  75      -4.599  18.114  -1.964  1.00  0.60           O  
ATOM   1258  OE2 GLU A  75      -4.119  17.389  -3.904  1.00  0.60           O  
ATOM   1259  H   GLU A  75      -0.380  18.885  -0.923  1.00  0.60           H  
ATOM   1260  HA  GLU A  75      -0.940  21.057  -2.689  1.00  0.60           H  
ATOM   1261 1HB  GLU A  75      -2.746  19.436  -0.862  1.00  0.60           H  
ATOM   1262 2HB  GLU A  75      -3.361  20.664  -1.957  1.00  0.60           H  
ATOM   1263 1HG  GLU A  75      -2.538  19.423  -3.891  1.00  0.60           H  
ATOM   1264 2HG  GLU A  75      -1.746  18.248  -2.856  1.00  0.60           H  
ATOM   1265  N   LYS A  76      -1.238  21.706   0.530  1.00  0.59           N  
ATOM   1266  CA  LYS A  76      -1.341  22.802   1.487  1.00  0.59           C  
ATOM   1267  C   LYS A  76      -0.216  23.819   1.290  1.00  0.59           C  
ATOM   1268  O   LYS A  76      -0.452  25.025   1.376  1.00  0.59           O  
ATOM   1269  CB  LYS A  76      -1.384  22.251   2.917  1.00  0.59           C  
ATOM   1270  CG  LYS A  76      -2.723  21.574   3.244  1.00  0.59           C  
ATOM   1271  CD  LYS A  76      -2.694  20.775   4.541  1.00  0.59           C  
ATOM   1272  CE  LYS A  76      -2.642  21.660   5.766  1.00  0.59           C  
ATOM   1273  NZ  LYS A  76      -2.783  20.864   7.016  1.00  0.59           N  
ATOM   1274  H   LYS A  76      -1.126  20.753   0.878  1.00  0.59           H  
ATOM   1275  HA  LYS A  76      -2.286  23.314   1.308  1.00  0.59           H  
ATOM   1276 1HB  LYS A  76      -0.591  21.514   3.047  1.00  0.59           H  
ATOM   1277 2HB  LYS A  76      -1.209  23.056   3.632  1.00  0.59           H  
ATOM   1278 1HG  LYS A  76      -3.494  22.342   3.326  1.00  0.59           H  
ATOM   1279 2HG  LYS A  76      -2.997  20.911   2.426  1.00  0.59           H  
ATOM   1280 1HD  LYS A  76      -3.579  20.142   4.595  1.00  0.59           H  
ATOM   1281 2HD  LYS A  76      -1.814  20.132   4.539  1.00  0.59           H  
ATOM   1282 1HE  LYS A  76      -1.686  22.188   5.793  1.00  0.59           H  
ATOM   1283 2HE  LYS A  76      -3.448  22.390   5.722  1.00  0.59           H  
ATOM   1284 1HZ  LYS A  76      -2.737  21.500   7.817  1.00  0.59           H  
ATOM   1285 2HZ  LYS A  76      -3.663  20.382   7.023  1.00  0.59           H  
ATOM   1286 3HZ  LYS A  76      -2.033  20.199   7.090  1.00  0.59           H  
ATOM   1287  N   ALA A  77       1.003  23.357   0.972  1.00  0.59           N  
ATOM   1288  CA  ALA A  77       2.097  24.311   0.740  1.00  0.59           C  
ATOM   1289  C   ALA A  77       1.739  25.245  -0.410  1.00  0.59           C  
ATOM   1290  O   ALA A  77       1.946  26.466  -0.354  1.00  0.59           O  
ATOM   1291  CB  ALA A  77       3.383  23.574   0.392  1.00  0.59           C  
ATOM   1292  H   ALA A  77       1.167  22.348   0.932  1.00  0.59           H  
ATOM   1293  HA  ALA A  77       2.240  24.904   1.640  1.00  0.59           H  
ATOM   1294 1HB  ALA A  77       4.182  24.297   0.231  1.00  0.59           H  
ATOM   1295 2HB  ALA A  77       3.656  22.912   1.196  1.00  0.59           H  
ATOM   1296 3HB  ALA A  77       3.233  22.991  -0.514  1.00  0.59           H  
ATOM   1297  N   ILE A  78       1.154  24.659  -1.440  1.00  0.60           N  
ATOM   1298  CA  ILE A  78       0.766  25.401  -2.615  1.00  0.60           C  
ATOM   1299  C   ILE A  78      -0.438  26.283  -2.366  1.00  0.60           C  
ATOM   1300  O   ILE A  78      -0.433  27.455  -2.743  1.00  0.60           O  
ATOM   1301  CB  ILE A  78       0.516  24.455  -3.770  1.00  0.60           C  
ATOM   1302  CG1 ILE A  78       1.850  23.801  -4.132  1.00  0.60           C  
ATOM   1303  CG2 ILE A  78      -0.081  25.222  -4.925  1.00  0.60           C  
ATOM   1304  CD1 ILE A  78       1.740  22.662  -5.055  1.00  0.60           C  
ATOM   1305  H   ILE A  78       1.009  23.644  -1.414  1.00  0.60           H  
ATOM   1306  HA  ILE A  78       1.597  26.047  -2.893  1.00  0.60           H  
ATOM   1307  HB  ILE A  78      -0.168  23.664  -3.456  1.00  0.60           H  
ATOM   1308 1HG1 ILE A  78       2.494  24.550  -4.587  1.00  0.60           H  
ATOM   1309 2HG1 ILE A  78       2.323  23.446  -3.213  1.00  0.60           H  
ATOM   1310 1HG2 ILE A  78      -0.254  24.561  -5.731  1.00  0.60           H  
ATOM   1311 2HG2 ILE A  78      -1.024  25.667  -4.615  1.00  0.60           H  
ATOM   1312 3HG2 ILE A  78       0.599  25.997  -5.234  1.00  0.60           H  
ATOM   1313 1HD1 ILE A  78       2.731  22.273  -5.244  1.00  0.60           H  
ATOM   1314 2HD1 ILE A  78       1.117  21.883  -4.609  1.00  0.60           H  
ATOM   1315 3HD1 ILE A  78       1.302  22.999  -5.975  1.00  0.60           H  
ATOM   1316  N   GLU A  79      -1.454  25.739  -1.699  1.00  0.60           N  
ATOM   1317  CA  GLU A  79      -2.647  26.505  -1.411  1.00  0.60           C  
ATOM   1318  C   GLU A  79      -2.304  27.716  -0.561  1.00  0.60           C  
ATOM   1319  O   GLU A  79      -2.890  28.774  -0.764  1.00  0.60           O  
ATOM   1320  CB  GLU A  79      -3.733  25.645  -0.750  1.00  0.60           C  
ATOM   1321  CG  GLU A  79      -4.402  24.639  -1.704  1.00  0.60           C  
ATOM   1322  CD  GLU A  79      -5.469  23.788  -1.045  1.00  0.60           C  
ATOM   1323  OE1 GLU A  79      -5.624  23.864   0.153  1.00  0.60           O  
ATOM   1324  OE2 GLU A  79      -6.139  23.071  -1.752  1.00  0.60           O  
ATOM   1325  H   GLU A  79      -1.396  24.773  -1.403  1.00  0.60           H  
ATOM   1326  HA  GLU A  79      -3.056  26.858  -2.354  1.00  0.60           H  
ATOM   1327 1HB  GLU A  79      -3.294  25.087   0.073  1.00  0.60           H  
ATOM   1328 2HB  GLU A  79      -4.506  26.290  -0.335  1.00  0.60           H  
ATOM   1329 1HG  GLU A  79      -4.857  25.194  -2.524  1.00  0.60           H  
ATOM   1330 2HG  GLU A  79      -3.641  23.992  -2.129  1.00  0.60           H  
ATOM   1331  N   ASN A  80      -1.343  27.594   0.365  1.00  0.60           N  
ATOM   1332  CA  ASN A  80      -0.957  28.752   1.160  1.00  0.60           C  
ATOM   1333  C   ASN A  80      -0.422  29.873   0.264  1.00  0.60           C  
ATOM   1334  O   ASN A  80      -0.767  31.048   0.442  1.00  0.60           O  
ATOM   1335  CB  ASN A  80       0.094  28.384   2.189  1.00  0.60           C  
ATOM   1336  CG  ASN A  80      -0.404  27.633   3.360  1.00  0.60           C  
ATOM   1337  OD1 ASN A  80      -1.606  27.581   3.663  1.00  0.60           O  
ATOM   1338  ND2 ASN A  80       0.536  27.084   4.076  1.00  0.60           N  
ATOM   1339  H   ASN A  80      -0.902  26.690   0.536  1.00  0.60           H  
ATOM   1340  HA  ASN A  80      -1.842  29.128   1.669  1.00  0.60           H  
ATOM   1341 1HB  ASN A  80       0.861  27.777   1.703  1.00  0.60           H  
ATOM   1342 2HB  ASN A  80       0.583  29.293   2.544  1.00  0.60           H  
ATOM   1343 1HD2 ASN A  80       0.309  26.611   4.939  1.00  0.60           H  
ATOM   1344 2HD2 ASN A  80       1.483  27.190   3.785  1.00  0.60           H  
ATOM   1345  N   ILE A  81       0.352  29.514  -0.766  1.00  0.60           N  
ATOM   1346  CA  ILE A  81       0.850  30.525  -1.694  1.00  0.60           C  
ATOM   1347  C   ILE A  81      -0.307  31.138  -2.480  1.00  0.60           C  
ATOM   1348  O   ILE A  81      -0.401  32.356  -2.635  1.00  0.60           O  
ATOM   1349  CB  ILE A  81       1.858  29.925  -2.695  1.00  0.60           C  
ATOM   1350  CG1 ILE A  81       3.110  29.435  -2.005  1.00  0.60           C  
ATOM   1351  CG2 ILE A  81       2.197  30.956  -3.793  1.00  0.60           C  
ATOM   1352  CD1 ILE A  81       3.869  30.502  -1.286  1.00  0.60           C  
ATOM   1353  H   ILE A  81       0.629  28.532  -0.877  1.00  0.60           H  
ATOM   1354  HA  ILE A  81       1.339  31.311  -1.123  1.00  0.60           H  
ATOM   1355  HB  ILE A  81       1.403  29.060  -3.172  1.00  0.60           H  
ATOM   1356 1HG1 ILE A  81       2.835  28.658  -1.292  1.00  0.60           H  
ATOM   1357 2HG1 ILE A  81       3.767  29.005  -2.753  1.00  0.60           H  
ATOM   1358 1HG2 ILE A  81       2.877  30.507  -4.512  1.00  0.60           H  
ATOM   1359 2HG2 ILE A  81       1.287  31.259  -4.303  1.00  0.60           H  
ATOM   1360 3HG2 ILE A  81       2.669  31.826  -3.352  1.00  0.60           H  
ATOM   1361 1HD1 ILE A  81       4.755  30.057  -0.828  1.00  0.60           H  
ATOM   1362 2HD1 ILE A  81       4.173  31.277  -1.992  1.00  0.60           H  
ATOM   1363 3HD1 ILE A  81       3.237  30.940  -0.512  1.00  0.60           H  
ATOM   1364  N   LEU A  82      -1.223  30.289  -2.932  1.00  0.61           N  
ATOM   1365  CA  LEU A  82      -2.368  30.762  -3.701  1.00  0.61           C  
ATOM   1366  C   LEU A  82      -3.382  31.536  -2.859  1.00  0.61           C  
ATOM   1367  O   LEU A  82      -4.116  32.368  -3.387  1.00  0.61           O  
ATOM   1368  CB  LEU A  82      -3.056  29.571  -4.358  1.00  0.61           C  
ATOM   1369  CG  LEU A  82      -2.566  29.169  -5.747  1.00  0.61           C  
ATOM   1370  CD1 LEU A  82      -1.063  29.002  -5.754  1.00  0.61           C  
ATOM   1371  CD2 LEU A  82      -3.205  27.859  -6.133  1.00  0.61           C  
ATOM   1372  H   LEU A  82      -1.097  29.290  -2.760  1.00  0.61           H  
ATOM   1373  HA  LEU A  82      -2.001  31.428  -4.478  1.00  0.61           H  
ATOM   1374 1HB  LEU A  82      -2.922  28.715  -3.710  1.00  0.61           H  
ATOM   1375 2HB  LEU A  82      -4.121  29.784  -4.425  1.00  0.61           H  
ATOM   1376  HG  LEU A  82      -2.847  29.929  -6.455  1.00  0.61           H  
ATOM   1377 1HD1 LEU A  82      -0.753  28.711  -6.755  1.00  0.61           H  
ATOM   1378 2HD1 LEU A  82      -0.585  29.935  -5.479  1.00  0.61           H  
ATOM   1379 3HD1 LEU A  82      -0.777  28.237  -5.051  1.00  0.61           H  
ATOM   1380 1HD2 LEU A  82      -2.863  27.569  -7.122  1.00  0.61           H  
ATOM   1381 2HD2 LEU A  82      -2.921  27.093  -5.411  1.00  0.61           H  
ATOM   1382 3HD2 LEU A  82      -4.288  27.968  -6.139  1.00  0.61           H  
ATOM   1383  N   LYS A  83      -3.427  31.285  -1.550  1.00  0.63           N  
ATOM   1384  CA  LYS A  83      -4.358  32.008  -0.701  1.00  0.63           C  
ATOM   1385  C   LYS A  83      -3.815  33.400  -0.406  1.00  0.63           C  
ATOM   1386  O   LYS A  83      -4.551  34.387  -0.445  1.00  0.63           O  
ATOM   1387  CB  LYS A  83      -4.602  31.301   0.633  1.00  0.63           C  
ATOM   1388  CG  LYS A  83      -5.683  31.995   1.463  1.00  0.63           C  
ATOM   1389  CD  LYS A  83      -5.945  31.327   2.804  1.00  0.63           C  
ATOM   1390  CE  LYS A  83      -7.103  32.023   3.531  1.00  0.63           C  
ATOM   1391  NZ  LYS A  83      -7.255  31.552   4.919  1.00  0.63           N  
ATOM   1392  H   LYS A  83      -2.840  30.559  -1.151  1.00  0.63           H  
ATOM   1393  HA  LYS A  83      -5.305  32.115  -1.228  1.00  0.63           H  
ATOM   1394 1HB  LYS A  83      -4.901  30.268   0.453  1.00  0.63           H  
ATOM   1395 2HB  LYS A  83      -3.676  31.277   1.209  1.00  0.63           H  
ATOM   1396 1HG  LYS A  83      -5.385  33.025   1.630  1.00  0.63           H  
ATOM   1397 2HG  LYS A  83      -6.610  32.001   0.893  1.00  0.63           H  
ATOM   1398 1HD  LYS A  83      -6.193  30.277   2.651  1.00  0.63           H  
ATOM   1399 2HD  LYS A  83      -5.056  31.385   3.427  1.00  0.63           H  
ATOM   1400 1HE  LYS A  83      -6.939  33.092   3.540  1.00  0.63           H  
ATOM   1401 2HE  LYS A  83      -8.025  31.814   2.990  1.00  0.63           H  
ATOM   1402 1HZ  LYS A  83      -8.025  32.027   5.361  1.00  0.63           H  
ATOM   1403 2HZ  LYS A  83      -7.415  30.558   4.936  1.00  0.63           H  
ATOM   1404 3HZ  LYS A  83      -6.375  31.783   5.422  1.00  0.63           H  
ATOM   1405  N   TYR A  84      -2.529  33.477  -0.058  1.00  0.66           N  
ATOM   1406  CA  TYR A  84      -1.930  34.754   0.290  1.00  0.66           C  
ATOM   1407  C   TYR A  84      -1.722  35.704  -0.895  1.00  0.66           C  
ATOM   1408  O   TYR A  84      -1.985  36.902  -0.783  1.00  0.66           O  
ATOM   1409  CB  TYR A  84      -0.603  34.588   1.028  1.00  0.66           C  
ATOM   1410  CG  TYR A  84      -0.114  35.942   1.478  1.00  0.66           C  
ATOM   1411  CD1 TYR A  84      -0.703  36.547   2.572  1.00  0.66           C  
ATOM   1412  CD2 TYR A  84       0.861  36.597   0.784  1.00  0.66           C  
ATOM   1413  CE1 TYR A  84      -0.311  37.812   2.956  1.00  0.66           C  
ATOM   1414  CE2 TYR A  84       1.259  37.851   1.157  1.00  0.66           C  
ATOM   1415  CZ  TYR A  84       0.672  38.465   2.244  1.00  0.66           C  
ATOM   1416  OH  TYR A  84       1.041  39.735   2.609  1.00  0.66           O  
ATOM   1417  H   TYR A  84      -1.956  32.632  -0.030  1.00  0.66           H  
ATOM   1418  HA  TYR A  84      -2.611  35.263   0.963  1.00  0.66           H  
ATOM   1419 1HB  TYR A  84      -0.727  33.948   1.902  1.00  0.66           H  
ATOM   1420 2HB  TYR A  84       0.142  34.136   0.371  1.00  0.66           H  
ATOM   1421  HD1 TYR A  84      -1.482  36.032   3.117  1.00  0.66           H  
ATOM   1422  HD2 TYR A  84       1.300  36.131  -0.065  1.00  0.66           H  
ATOM   1423  HE1 TYR A  84      -0.786  38.295   3.812  1.00  0.66           H  
ATOM   1424  HE2 TYR A  84       2.028  38.361   0.581  1.00  0.66           H  
ATOM   1425  HH  TYR A  84       1.582  40.120   1.915  1.00  0.66           H  
ATOM   1426  N   PHE A  85      -1.187  35.196  -2.005  1.00  0.70           N  
ATOM   1427  CA  PHE A  85      -0.813  36.048  -3.131  1.00  0.70           C  
ATOM   1428  C   PHE A  85      -1.879  36.114  -4.231  1.00  0.70           C  
ATOM   1429  O   PHE A  85      -2.568  35.132  -4.497  1.00  0.70           O  
ATOM   1430  CB  PHE A  85       0.486  35.499  -3.752  1.00  0.70           C  
ATOM   1431  CG  PHE A  85       1.719  35.570  -2.835  1.00  0.70           C  
ATOM   1432  CD1 PHE A  85       2.114  34.452  -2.099  1.00  0.70           C  
ATOM   1433  CD2 PHE A  85       2.478  36.726  -2.713  1.00  0.70           C  
ATOM   1434  CE1 PHE A  85       3.215  34.478  -1.266  1.00  0.70           C  
ATOM   1435  CE2 PHE A  85       3.594  36.757  -1.875  1.00  0.70           C  
ATOM   1436  CZ  PHE A  85       3.958  35.629  -1.150  1.00  0.70           C  
ATOM   1437  H   PHE A  85      -1.006  34.194  -2.084  1.00  0.70           H  
ATOM   1438  HA  PHE A  85      -0.640  37.057  -2.756  1.00  0.70           H  
ATOM   1439 1HB  PHE A  85       0.333  34.458  -4.024  1.00  0.70           H  
ATOM   1440 2HB  PHE A  85       0.709  36.044  -4.672  1.00  0.70           H  
ATOM   1441  HD1 PHE A  85       1.540  33.552  -2.182  1.00  0.70           H  
ATOM   1442  HD2 PHE A  85       2.193  37.613  -3.284  1.00  0.70           H  
ATOM   1443  HE1 PHE A  85       3.491  33.586  -0.703  1.00  0.70           H  
ATOM   1444  HE2 PHE A  85       4.181  37.670  -1.786  1.00  0.70           H  
ATOM   1445  HZ  PHE A  85       4.829  35.656  -0.494  1.00  0.70           H  
ATOM   1446  N   ASP A  86      -1.964  37.259  -4.928  1.00  0.75           N  
ATOM   1447  CA  ASP A  86      -2.809  37.336  -6.134  1.00  0.75           C  
ATOM   1448  C   ASP A  86      -2.137  36.246  -6.984  1.00  0.75           C  
ATOM   1449  O   ASP A  86      -0.952  36.052  -6.741  1.00  0.75           O  
ATOM   1450  CB  ASP A  86      -2.745  38.745  -6.769  1.00  0.75           C  
ATOM   1451  CG  ASP A  86      -3.391  39.844  -5.919  1.00  0.75           C  
ATOM   1452  OD1 ASP A  86      -4.016  39.540  -4.936  1.00  0.75           O  
ATOM   1453  OD2 ASP A  86      -3.237  40.988  -6.271  1.00  0.75           O  
ATOM   1454  H   ASP A  86      -1.416  38.059  -4.643  1.00  0.75           H  
ATOM   1455  HA  ASP A  86      -3.831  37.073  -5.883  1.00  0.75           H  
ATOM   1456 1HB  ASP A  86      -1.705  39.014  -6.961  1.00  0.75           H  
ATOM   1457 2HB  ASP A  86      -3.259  38.749  -7.710  1.00  0.75           H  
ATOM   1458  N   GLU A  87      -2.748  35.486  -7.936  1.00  0.78           N  
ATOM   1459  CA  GLU A  87      -3.974  35.538  -8.763  1.00  0.78           C  
ATOM   1460  C   GLU A  87      -3.559  36.174 -10.086  1.00  0.78           C  
ATOM   1461  O   GLU A  87      -3.812  35.617 -11.151  1.00  0.78           O  
ATOM   1462  CB  GLU A  87      -5.204  36.243  -8.171  1.00  0.78           C  
ATOM   1463  CG  GLU A  87      -5.886  35.499  -7.001  1.00  0.78           C  
ATOM   1464  CD  GLU A  87      -7.075  36.252  -6.439  1.00  0.78           C  
ATOM   1465  OE1 GLU A  87      -7.301  37.358  -6.864  1.00  0.78           O  
ATOM   1466  OE2 GLU A  87      -7.759  35.714  -5.598  1.00  0.78           O  
ATOM   1467  H   GLU A  87      -2.159  34.717  -8.217  1.00  0.78           H  
ATOM   1468  HA  GLU A  87      -4.286  34.516  -8.977  1.00  0.78           H  
ATOM   1469 1HB  GLU A  87      -4.983  37.252  -7.883  1.00  0.78           H  
ATOM   1470 2HB  GLU A  87      -5.957  36.316  -8.957  1.00  0.78           H  
ATOM   1471 1HG  GLU A  87      -6.237  34.537  -7.371  1.00  0.78           H  
ATOM   1472 2HG  GLU A  87      -5.171  35.296  -6.207  1.00  0.78           H  
ATOM   1473  N   ASN A  88      -2.859  37.298 -10.006  1.00  0.80           N  
ATOM   1474  CA  ASN A  88      -2.244  37.924 -11.165  1.00  0.80           C  
ATOM   1475  C   ASN A  88      -0.713  37.935 -11.025  1.00  0.80           C  
ATOM   1476  O   ASN A  88       0.001  38.423 -11.901  1.00  0.80           O  
ATOM   1477  CB  ASN A  88      -2.774  39.329 -11.331  1.00  0.80           C  
ATOM   1478  CG  ASN A  88      -4.251  39.352 -11.631  1.00  0.80           C  
ATOM   1479  OD1 ASN A  88      -4.676  39.094 -12.762  1.00  0.80           O  
ATOM   1480  ND2 ASN A  88      -5.044  39.652 -10.632  1.00  0.80           N  
ATOM   1481  H   ASN A  88      -2.729  37.720  -9.103  1.00  0.80           H  
ATOM   1482  HA  ASN A  88      -2.488  37.343 -12.056  1.00  0.80           H  
ATOM   1483 1HB  ASN A  88      -2.588  39.896 -10.416  1.00  0.80           H  
ATOM   1484 2HB  ASN A  88      -2.239  39.827 -12.140  1.00  0.80           H  
ATOM   1485 1HD2 ASN A  88      -6.035  39.678 -10.769  1.00  0.80           H  
ATOM   1486 2HD2 ASN A  88      -4.661  39.854  -9.728  1.00  0.80           H  
ATOM   1487  N   ASP A  89      -0.214  37.434  -9.892  1.00  0.79           N  
ATOM   1488  CA  ASP A  89       1.216  37.432  -9.581  1.00  0.79           C  
ATOM   1489  C   ASP A  89       1.924  36.255 -10.221  1.00  0.79           C  
ATOM   1490  O   ASP A  89       1.382  35.144 -10.306  1.00  0.79           O  
ATOM   1491  CB  ASP A  89       1.497  37.393  -8.081  1.00  0.79           C  
ATOM   1492  CG  ASP A  89       2.955  37.858  -7.689  1.00  0.79           C  
ATOM   1493  OD1 ASP A  89       3.916  37.128  -7.911  1.00  0.79           O  
ATOM   1494  OD2 ASP A  89       3.071  38.949  -7.173  1.00  0.79           O  
ATOM   1495  H   ASP A  89      -0.846  37.026  -9.222  1.00  0.79           H  
ATOM   1496  HA  ASP A  89       1.654  38.346  -9.984  1.00  0.79           H  
ATOM   1497 1HB  ASP A  89       0.778  38.025  -7.562  1.00  0.79           H  
ATOM   1498 2HB  ASP A  89       1.340  36.381  -7.722  1.00  0.79           H  
ATOM   1499  N   GLU A  90       3.171  36.475 -10.591  1.00  0.77           N  
ATOM   1500  CA  GLU A  90       3.979  35.437 -11.192  1.00  0.77           C  
ATOM   1501  C   GLU A  90       4.154  34.251 -10.237  1.00  0.77           C  
ATOM   1502  O   GLU A  90       4.169  33.102 -10.681  1.00  0.77           O  
ATOM   1503  CB  GLU A  90       5.352  36.012 -11.570  1.00  0.77           C  
ATOM   1504  CG  GLU A  90       5.366  37.052 -12.713  1.00  0.77           C  
ATOM   1505  CD  GLU A  90       4.949  36.515 -14.066  1.00  0.77           C  
ATOM   1506  OE1 GLU A  90       5.483  35.517 -14.494  1.00  0.77           O  
ATOM   1507  OE2 GLU A  90       4.085  37.120 -14.678  1.00  0.77           O  
ATOM   1508  H   GLU A  90       3.570  37.396 -10.449  1.00  0.77           H  
ATOM   1509  HA  GLU A  90       3.478  35.083 -12.089  1.00  0.77           H  
ATOM   1510 1HB  GLU A  90       5.786  36.491 -10.690  1.00  0.77           H  
ATOM   1511 2HB  GLU A  90       6.011  35.207 -11.846  1.00  0.77           H  
ATOM   1512 1HG  GLU A  90       4.690  37.864 -12.442  1.00  0.77           H  
ATOM   1513 2HG  GLU A  90       6.369  37.467 -12.792  1.00  0.77           H  
ATOM   1514  N   ILE A  91       4.230  34.509  -8.921  1.00  0.75           N  
ATOM   1515  CA  ILE A  91       4.428  33.420  -7.959  1.00  0.75           C  
ATOM   1516  C   ILE A  91       3.272  32.420  -7.983  1.00  0.75           C  
ATOM   1517  O   ILE A  91       3.470  31.235  -7.704  1.00  0.75           O  
ATOM   1518  CB  ILE A  91       4.604  33.952  -6.513  1.00  0.75           C  
ATOM   1519  CG1 ILE A  91       5.177  32.868  -5.609  1.00  0.75           C  
ATOM   1520  CG2 ILE A  91       3.304  34.415  -5.892  1.00  0.75           C  
ATOM   1521  CD1 ILE A  91       5.557  33.394  -4.246  1.00  0.75           C  
ATOM   1522  H   ILE A  91       4.166  35.479  -8.592  1.00  0.75           H  
ATOM   1523  HA  ILE A  91       5.339  32.890  -8.232  1.00  0.75           H  
ATOM   1524  HB  ILE A  91       5.300  34.793  -6.535  1.00  0.75           H  
ATOM   1525 1HG1 ILE A  91       4.438  32.084  -5.489  1.00  0.75           H  
ATOM   1526 2HG1 ILE A  91       6.064  32.441  -6.075  1.00  0.75           H  
ATOM   1527 1HG2 ILE A  91       3.506  34.790  -4.900  1.00  0.75           H  
ATOM   1528 2HG2 ILE A  91       2.878  35.200  -6.489  1.00  0.75           H  
ATOM   1529 3HG2 ILE A  91       2.613  33.589  -5.823  1.00  0.75           H  
ATOM   1530 1HD1 ILE A  91       5.947  32.591  -3.639  1.00  0.75           H  
ATOM   1531 2HD1 ILE A  91       6.310  34.173  -4.354  1.00  0.75           H  
ATOM   1532 3HD1 ILE A  91       4.676  33.808  -3.766  1.00  0.75           H  
ATOM   1533  N   VAL A  92       2.068  32.879  -8.326  1.00  0.72           N  
ATOM   1534  CA  VAL A  92       0.923  31.998  -8.374  1.00  0.72           C  
ATOM   1535  C   VAL A  92       0.896  31.222  -9.655  1.00  0.72           C  
ATOM   1536  O   VAL A  92       0.625  30.023  -9.656  1.00  0.72           O  
ATOM   1537  CB  VAL A  92      -0.383  32.742  -8.120  1.00  0.72           C  
ATOM   1538  CG1 VAL A  92      -1.526  31.837  -8.388  1.00  0.72           C  
ATOM   1539  CG2 VAL A  92      -0.407  33.116  -6.641  1.00  0.72           C  
ATOM   1540  H   VAL A  92       1.951  33.849  -8.614  1.00  0.72           H  
ATOM   1541  HA  VAL A  92       1.022  31.285  -7.555  1.00  0.72           H  
ATOM   1542  HB  VAL A  92      -0.461  33.626  -8.758  1.00  0.72           H  
ATOM   1543 1HG1 VAL A  92      -2.463  32.349  -8.168  1.00  0.72           H  
ATOM   1544 2HG1 VAL A  92      -1.504  31.540  -9.435  1.00  0.72           H  
ATOM   1545 3HG1 VAL A  92      -1.427  30.976  -7.770  1.00  0.72           H  
ATOM   1546 1HG2 VAL A  92      -1.333  33.608  -6.388  1.00  0.72           H  
ATOM   1547 2HG2 VAL A  92      -0.320  32.223  -6.038  1.00  0.72           H  
ATOM   1548 3HG2 VAL A  92       0.417  33.776  -6.426  1.00  0.72           H  
ATOM   1549  N   LYS A  93       1.187  31.889 -10.764  1.00  0.70           N  
ATOM   1550  CA  LYS A  93       1.185  31.169 -12.028  1.00  0.70           C  
ATOM   1551  C   LYS A  93       2.227  30.045 -11.979  1.00  0.70           C  
ATOM   1552  O   LYS A  93       2.029  28.968 -12.539  1.00  0.70           O  
ATOM   1553  CB  LYS A  93       1.462  32.127 -13.174  1.00  0.70           C  
ATOM   1554  CG  LYS A  93       0.318  33.112 -13.442  1.00  0.70           C  
ATOM   1555  CD  LYS A  93       0.550  33.897 -14.720  1.00  0.70           C  
ATOM   1556  CE  LYS A  93       1.683  34.882 -14.541  1.00  0.70           C  
ATOM   1557  NZ  LYS A  93       1.902  35.726 -15.750  1.00  0.70           N  
ATOM   1558  H   LYS A  93       1.402  32.889 -10.722  1.00  0.70           H  
ATOM   1559  HA  LYS A  93       0.205  30.716 -12.173  1.00  0.70           H  
ATOM   1560 1HB  LYS A  93       2.360  32.710 -12.945  1.00  0.70           H  
ATOM   1561 2HB  LYS A  93       1.656  31.564 -14.084  1.00  0.70           H  
ATOM   1562 1HG  LYS A  93      -0.625  32.569 -13.518  1.00  0.70           H  
ATOM   1563 2HG  LYS A  93       0.248  33.812 -12.603  1.00  0.70           H  
ATOM   1564 1HD  LYS A  93       0.794  33.214 -15.535  1.00  0.70           H  
ATOM   1565 2HD  LYS A  93      -0.355  34.445 -14.981  1.00  0.70           H  
ATOM   1566 1HE  LYS A  93       1.462  35.534 -13.692  1.00  0.70           H  
ATOM   1567 2HE  LYS A  93       2.602  34.332 -14.331  1.00  0.70           H  
ATOM   1568 1HZ  LYS A  93       2.687  36.354 -15.535  1.00  0.70           H  
ATOM   1569 2HZ  LYS A  93       2.135  35.150 -16.540  1.00  0.70           H  
ATOM   1570 3HZ  LYS A  93       1.079  36.265 -15.949  1.00  0.70           H  
ATOM   1571  N   LYS A  94       3.335  30.306 -11.283  1.00  0.69           N  
ATOM   1572  CA  LYS A  94       4.402  29.339 -11.094  1.00  0.69           C  
ATOM   1573  C   LYS A  94       4.014  28.230 -10.095  1.00  0.69           C  
ATOM   1574  O   LYS A  94       4.257  27.043 -10.337  1.00  0.69           O  
ATOM   1575  CB  LYS A  94       5.645  30.117 -10.674  1.00  0.69           C  
ATOM   1576  CG  LYS A  94       6.248  30.945 -11.825  1.00  0.69           C  
ATOM   1577  CD  LYS A  94       7.516  31.665 -11.430  1.00  0.69           C  
ATOM   1578  CE  LYS A  94       7.947  32.671 -12.522  1.00  0.69           C  
ATOM   1579  NZ  LYS A  94       8.134  32.046 -13.871  1.00  0.69           N  
ATOM   1580  H   LYS A  94       3.458  31.237 -10.884  1.00  0.69           H  
ATOM   1581  HA  LYS A  94       4.604  28.860 -12.052  1.00  0.69           H  
ATOM   1582 1HB  LYS A  94       5.335  30.846  -9.926  1.00  0.69           H  
ATOM   1583 2HB  LYS A  94       6.364  29.535 -10.204  1.00  0.69           H  
ATOM   1584 1HG  LYS A  94       6.491  30.270 -12.649  1.00  0.69           H  
ATOM   1585 2HG  LYS A  94       5.521  31.669 -12.182  1.00  0.69           H  
ATOM   1586 1HD  LYS A  94       7.354  32.197 -10.492  1.00  0.69           H  
ATOM   1587 2HD  LYS A  94       8.309  30.941 -11.280  1.00  0.69           H  
ATOM   1588 1HE  LYS A  94       7.185  33.435 -12.604  1.00  0.69           H  
ATOM   1589 2HE  LYS A  94       8.883  33.135 -12.218  1.00  0.69           H  
ATOM   1590 1HZ  LYS A  94       8.404  32.750 -14.534  1.00  0.69           H  
ATOM   1591 2HZ  LYS A  94       8.855  31.320 -13.857  1.00  0.69           H  
ATOM   1592 3HZ  LYS A  94       7.267  31.631 -14.162  1.00  0.69           H  
ATOM   1593  N   ALA A  95       3.366  28.593  -8.990  1.00  0.68           N  
ATOM   1594  CA  ALA A  95       2.913  27.586  -8.043  1.00  0.68           C  
ATOM   1595  C   ALA A  95       1.905  26.627  -8.684  1.00  0.68           C  
ATOM   1596  O   ALA A  95       1.934  25.420  -8.419  1.00  0.68           O  
ATOM   1597  CB  ALA A  95       2.297  28.264  -6.845  1.00  0.68           C  
ATOM   1598  H   ALA A  95       3.200  29.575  -8.776  1.00  0.68           H  
ATOM   1599  HA  ALA A  95       3.771  27.003  -7.722  1.00  0.68           H  
ATOM   1600 1HB  ALA A  95       1.979  27.530  -6.124  1.00  0.68           H  
ATOM   1601 2HB  ALA A  95       3.033  28.922  -6.389  1.00  0.68           H  
ATOM   1602 3HB  ALA A  95       1.454  28.847  -7.177  1.00  0.68           H  
ATOM   1603  N   LYS A  96       1.042  27.158  -9.560  1.00  0.68           N  
ATOM   1604  CA  LYS A  96       0.014  26.360 -10.217  1.00  0.68           C  
ATOM   1605  C   LYS A  96       0.510  25.213 -11.102  1.00  0.68           C  
ATOM   1606  O   LYS A  96      -0.167  24.187 -11.154  1.00  0.68           O  
ATOM   1607  CB  LYS A  96      -0.970  27.247 -10.982  1.00  0.68           C  
ATOM   1608  CG  LYS A  96      -1.953  28.006 -10.077  1.00  0.68           C  
ATOM   1609  CD  LYS A  96      -2.903  28.861 -10.890  1.00  0.68           C  
ATOM   1610  CE  LYS A  96      -3.976  29.495 -10.013  1.00  0.68           C  
ATOM   1611  NZ  LYS A  96      -4.895  30.361 -10.810  1.00  0.68           N  
ATOM   1612  H   LYS A  96       1.072  28.160  -9.745  1.00  0.68           H  
ATOM   1613  HA  LYS A  96      -0.570  25.898  -9.422  1.00  0.68           H  
ATOM   1614 1HB  LYS A  96      -0.405  27.989 -11.556  1.00  0.68           H  
ATOM   1615 2HB  LYS A  96      -1.539  26.647 -11.688  1.00  0.68           H  
ATOM   1616 1HG  LYS A  96      -2.532  27.285  -9.506  1.00  0.68           H  
ATOM   1617 2HG  LYS A  96      -1.405  28.633  -9.380  1.00  0.68           H  
ATOM   1618 1HD  LYS A  96      -2.334  29.654 -11.380  1.00  0.68           H  
ATOM   1619 2HD  LYS A  96      -3.380  28.252 -11.655  1.00  0.68           H  
ATOM   1620 1HE  LYS A  96      -4.557  28.706  -9.539  1.00  0.68           H  
ATOM   1621 2HE  LYS A  96      -3.509  30.087  -9.243  1.00  0.68           H  
ATOM   1622 1HZ  LYS A  96      -5.596  30.763 -10.204  1.00  0.68           H  
ATOM   1623 2HZ  LYS A  96      -4.366  31.102 -11.248  1.00  0.68           H  
ATOM   1624 3HZ  LYS A  96      -5.346  29.805 -11.522  1.00  0.68           H  
ATOM   1625  N   LYS A  97       1.656  25.311 -11.789  1.00  0.67           N  
ATOM   1626  CA  LYS A  97       2.621  24.670 -12.682  1.00  0.67           C  
ATOM   1627  C   LYS A  97       3.158  23.508 -11.865  1.00  0.67           C  
ATOM   1628  O   LYS A  97       3.123  22.352 -12.295  1.00  0.67           O  
ATOM   1629  CB  LYS A  97       3.732  25.600 -13.182  1.00  0.67           C  
ATOM   1630  CG  LYS A  97       4.737  24.945 -14.132  1.00  0.67           C  
ATOM   1631  CD  LYS A  97       5.753  25.966 -14.670  1.00  0.67           C  
ATOM   1632  CE  LYS A  97       6.790  25.300 -15.575  1.00  0.67           C  
ATOM   1633  NZ  LYS A  97       7.731  26.295 -16.182  1.00  0.67           N  
ATOM   1634  H   LYS A  97       1.290  24.396 -11.985  1.00  0.67           H  
ATOM   1635  HA  LYS A  97       2.100  24.262 -13.549  1.00  0.67           H  
ATOM   1636 1HB  LYS A  97       3.296  26.480 -13.661  1.00  0.67           H  
ATOM   1637 2HB  LYS A  97       4.313  25.937 -12.359  1.00  0.67           H  
ATOM   1638 1HG  LYS A  97       5.276  24.164 -13.592  1.00  0.67           H  
ATOM   1639 2HG  LYS A  97       4.209  24.489 -14.968  1.00  0.67           H  
ATOM   1640 1HD  LYS A  97       5.230  26.740 -15.232  1.00  0.67           H  
ATOM   1641 2HD  LYS A  97       6.274  26.443 -13.833  1.00  0.67           H  
ATOM   1642 1HE  LYS A  97       7.367  24.590 -14.982  1.00  0.67           H  
ATOM   1643 2HE  LYS A  97       6.280  24.761 -16.373  1.00  0.67           H  
ATOM   1644 1HZ  LYS A  97       8.403  25.819 -16.760  1.00  0.67           H  
ATOM   1645 2HZ  LYS A  97       7.213  26.952 -16.741  1.00  0.67           H  
ATOM   1646 3HZ  LYS A  97       8.232  26.813 -15.452  1.00  0.67           H  
ATOM   1647  N   VAL A  98       3.584  23.817 -10.641  1.00  0.67           N  
ATOM   1648  CA  VAL A  98       3.993  22.766  -9.716  1.00  0.67           C  
ATOM   1649  C   VAL A  98       2.815  21.932  -9.249  1.00  0.67           C  
ATOM   1650  O   VAL A  98       2.918  20.711  -9.172  1.00  0.67           O  
ATOM   1651  CB  VAL A  98       4.788  23.294  -8.531  1.00  0.67           C  
ATOM   1652  CG1 VAL A  98       4.970  22.199  -7.516  1.00  0.67           C  
ATOM   1653  CG2 VAL A  98       6.125  23.651  -9.034  1.00  0.67           C  
ATOM   1654  H   VAL A  98       3.623  24.806 -10.362  1.00  0.67           H  
ATOM   1655  HA  VAL A  98       4.674  22.109 -10.254  1.00  0.67           H  
ATOM   1656  HB  VAL A  98       4.280  24.147  -8.073  1.00  0.67           H  
ATOM   1657 1HG1 VAL A  98       5.568  22.560  -6.682  1.00  0.67           H  
ATOM   1658 2HG1 VAL A  98       3.998  21.886  -7.158  1.00  0.67           H  
ATOM   1659 3HG1 VAL A  98       5.467  21.361  -7.986  1.00  0.67           H  
ATOM   1660 1HG2 VAL A  98       6.752  24.004  -8.223  1.00  0.67           H  
ATOM   1661 2HG2 VAL A  98       6.580  22.780  -9.477  1.00  0.67           H  
ATOM   1662 3HG2 VAL A  98       6.001  24.409  -9.777  1.00  0.67           H  
ATOM   1663  N   TRP A  99       1.687  22.569  -8.943  1.00  0.66           N  
ATOM   1664  CA  TRP A  99       0.526  21.801  -8.509  1.00  0.66           C  
ATOM   1665  C   TRP A  99       0.124  20.814  -9.598  1.00  0.66           C  
ATOM   1666  O   TRP A  99      -0.057  19.627  -9.317  1.00  0.66           O  
ATOM   1667  CB  TRP A  99      -0.646  22.727  -8.213  1.00  0.66           C  
ATOM   1668  CG  TRP A  99      -1.856  22.062  -7.658  1.00  0.66           C  
ATOM   1669  CD1 TRP A  99      -2.106  21.771  -6.345  1.00  0.66           C  
ATOM   1670  CD2 TRP A  99      -3.022  21.623  -8.398  1.00  0.66           C  
ATOM   1671  NE1 TRP A  99      -3.340  21.178  -6.221  1.00  0.66           N  
ATOM   1672  CE2 TRP A  99      -3.915  21.082  -7.468  1.00  0.66           C  
ATOM   1673  CE3 TRP A  99      -3.376  21.652  -9.755  1.00  0.66           C  
ATOM   1674  CZ2 TRP A  99      -5.146  20.572  -7.848  1.00  0.66           C  
ATOM   1675  CZ3 TRP A  99      -4.609  21.144 -10.134  1.00  0.66           C  
ATOM   1676  CH2 TRP A  99      -5.473  20.620  -9.204  1.00  0.66           C  
ATOM   1677  H   TRP A  99       1.650  23.588  -8.979  1.00  0.66           H  
ATOM   1678  HA  TRP A  99       0.786  21.244  -7.611  1.00  0.66           H  
ATOM   1679 1HB  TRP A  99      -0.332  23.513  -7.576  1.00  0.66           H  
ATOM   1680 2HB  TRP A  99      -0.959  23.192  -9.127  1.00  0.66           H  
ATOM   1681  HD1 TRP A  99      -1.428  21.980  -5.517  1.00  0.66           H  
ATOM   1682  HE1 TRP A  99      -3.768  20.864  -5.353  1.00  0.66           H  
ATOM   1683  HE3 TRP A  99      -2.696  22.071 -10.498  1.00  0.66           H  
ATOM   1684  HZ2 TRP A  99      -5.846  20.151  -7.125  1.00  0.66           H  
ATOM   1685  HZ3 TRP A  99      -4.876  21.172 -11.191  1.00  0.66           H  
ATOM   1686  HH2 TRP A  99      -6.435  20.229  -9.536  1.00  0.66           H  
ATOM   1687  N   GLU A 100       0.028  21.289 -10.850  1.00  0.65           N  
ATOM   1688  CA  GLU A 100      -0.312  20.416 -11.972  1.00  0.65           C  
ATOM   1689  C   GLU A 100       0.698  19.273 -12.103  1.00  0.65           C  
ATOM   1690  O   GLU A 100       0.315  18.110 -12.263  1.00  0.65           O  
ATOM   1691  CB  GLU A 100      -0.384  21.213 -13.281  1.00  0.65           C  
ATOM   1692  CG  GLU A 100      -0.752  20.358 -14.496  1.00  0.65           C  
ATOM   1693  CD  GLU A 100      -0.879  21.132 -15.803  1.00  0.65           C  
ATOM   1694  OE1 GLU A 100      -0.758  22.331 -15.796  1.00  0.65           O  
ATOM   1695  OE2 GLU A 100      -1.078  20.492 -16.818  1.00  0.65           O  
ATOM   1696  H   GLU A 100       0.161  22.284 -11.015  1.00  0.65           H  
ATOM   1697  HA  GLU A 100      -1.293  19.981 -11.781  1.00  0.65           H  
ATOM   1698 1HB  GLU A 100      -1.121  22.010 -13.182  1.00  0.65           H  
ATOM   1699 2HB  GLU A 100       0.583  21.683 -13.472  1.00  0.65           H  
ATOM   1700 1HG  GLU A 100       0.022  19.599 -14.615  1.00  0.65           H  
ATOM   1701 2HG  GLU A 100      -1.690  19.846 -14.289  1.00  0.65           H  
ATOM   1702  N   PHE A 101       1.991  19.592 -11.987  1.00  0.65           N  
ATOM   1703  CA  PHE A 101       3.036  18.579 -12.031  1.00  0.65           C  
ATOM   1704  C   PHE A 101       2.837  17.516 -10.961  1.00  0.65           C  
ATOM   1705  O   PHE A 101       2.824  16.317 -11.261  1.00  0.65           O  
ATOM   1706  CB  PHE A 101       4.403  19.235 -11.855  1.00  0.65           C  
ATOM   1707  CG  PHE A 101       5.507  18.295 -11.644  1.00  0.65           C  
ATOM   1708  CD1 PHE A 101       6.073  17.606 -12.686  1.00  0.65           C  
ATOM   1709  CD2 PHE A 101       5.988  18.090 -10.353  1.00  0.65           C  
ATOM   1710  CE1 PHE A 101       7.096  16.726 -12.452  1.00  0.65           C  
ATOM   1711  CE2 PHE A 101       7.007  17.211 -10.121  1.00  0.65           C  
ATOM   1712  CZ  PHE A 101       7.553  16.535 -11.172  1.00  0.65           C  
ATOM   1713  H   PHE A 101       2.270  20.567 -11.884  1.00  0.65           H  
ATOM   1714  HA  PHE A 101       3.001  18.095 -13.007  1.00  0.65           H  
ATOM   1715 1HB  PHE A 101       4.629  19.846 -12.727  1.00  0.65           H  
ATOM   1716 2HB  PHE A 101       4.371  19.896 -11.008  1.00  0.65           H  
ATOM   1717  HD1 PHE A 101       5.700  17.759 -13.698  1.00  0.65           H  
ATOM   1718  HD2 PHE A 101       5.537  18.639  -9.528  1.00  0.65           H  
ATOM   1719  HE1 PHE A 101       7.542  16.174 -13.279  1.00  0.65           H  
ATOM   1720  HE2 PHE A 101       7.382  17.044  -9.112  1.00  0.65           H  
ATOM   1721  HZ  PHE A 101       8.337  15.849 -10.999  1.00  0.65           H  
ATOM   1722  N   ILE A 102       2.647  17.943  -9.715  1.00  0.64           N  
ATOM   1723  CA  ILE A 102       2.480  16.990  -8.638  1.00  0.64           C  
ATOM   1724  C   ILE A 102       1.249  16.152  -8.889  1.00  0.64           C  
ATOM   1725  O   ILE A 102       1.303  14.935  -8.756  1.00  0.64           O  
ATOM   1726  CB  ILE A 102       2.353  17.675  -7.268  1.00  0.64           C  
ATOM   1727  CG1 ILE A 102       3.681  18.335  -6.866  1.00  0.64           C  
ATOM   1728  CG2 ILE A 102       1.890  16.656  -6.197  1.00  0.64           C  
ATOM   1729  CD1 ILE A 102       3.540  19.241  -5.679  1.00  0.64           C  
ATOM   1730  H   ILE A 102       2.639  18.942  -9.518  1.00  0.64           H  
ATOM   1731  HA  ILE A 102       3.349  16.333  -8.618  1.00  0.64           H  
ATOM   1732  HB  ILE A 102       1.612  18.477  -7.347  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 102       4.407  17.572  -6.634  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 102       4.051  18.923  -7.703  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 102       1.780  17.158  -5.236  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 102       0.931  16.237  -6.496  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 102       2.614  15.861  -6.106  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 102       4.493  19.694  -5.428  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 102       2.822  20.017  -5.921  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 102       3.183  18.671  -4.841  1.00  0.64           H  
ATOM   1741  N   LYS A 103       0.140  16.781  -9.275  1.00  0.64           N  
ATOM   1742  CA  LYS A 103      -1.086  16.041  -9.527  1.00  0.64           C  
ATOM   1743  C   LYS A 103      -0.844  14.929 -10.542  1.00  0.64           C  
ATOM   1744  O   LYS A 103      -1.208  13.774 -10.307  1.00  0.64           O  
ATOM   1745  CB  LYS A 103      -2.178  16.990 -10.028  1.00  0.64           C  
ATOM   1746  CG  LYS A 103      -3.536  16.337 -10.297  1.00  0.64           C  
ATOM   1747  CD  LYS A 103      -4.537  17.378 -10.757  1.00  0.64           C  
ATOM   1748  CE  LYS A 103      -5.950  16.812 -10.894  1.00  0.64           C  
ATOM   1749  NZ  LYS A 103      -6.047  15.784 -11.973  1.00  0.64           N  
ATOM   1750  H   LYS A 103       0.143  17.794  -9.384  1.00  0.64           H  
ATOM   1751  HA  LYS A 103      -1.415  15.587  -8.594  1.00  0.64           H  
ATOM   1752 1HB  LYS A 103      -2.320  17.797  -9.303  1.00  0.64           H  
ATOM   1753 2HB  LYS A 103      -1.848  17.454 -10.957  1.00  0.64           H  
ATOM   1754 1HG  LYS A 103      -3.431  15.571 -11.074  1.00  0.64           H  
ATOM   1755 2HG  LYS A 103      -3.904  15.861  -9.390  1.00  0.64           H  
ATOM   1756 1HD  LYS A 103      -4.545  18.168 -10.027  1.00  0.64           H  
ATOM   1757 2HD  LYS A 103      -4.218  17.793 -11.713  1.00  0.64           H  
ATOM   1758 1HE  LYS A 103      -6.243  16.358  -9.949  1.00  0.64           H  
ATOM   1759 2HE  LYS A 103      -6.634  17.628 -11.122  1.00  0.64           H  
ATOM   1760 1HZ  LYS A 103      -6.984  15.427 -12.033  1.00  0.64           H  
ATOM   1761 2HZ  LYS A 103      -5.787  16.177 -12.859  1.00  0.64           H  
ATOM   1762 3HZ  LYS A 103      -5.417  14.995 -11.762  1.00  0.64           H  
ATOM   1763  N   LYS A 104      -0.196  15.256 -11.662  1.00  0.65           N  
ATOM   1764  CA  LYS A 104       0.054  14.248 -12.681  1.00  0.65           C  
ATOM   1765  C   LYS A 104       0.941  13.116 -12.169  1.00  0.65           C  
ATOM   1766  O   LYS A 104       0.744  11.955 -12.529  1.00  0.65           O  
ATOM   1767  CB  LYS A 104       0.655  14.894 -13.925  1.00  0.65           C  
ATOM   1768  CG  LYS A 104      -0.347  15.745 -14.705  1.00  0.65           C  
ATOM   1769  CD  LYS A 104       0.279  16.406 -15.919  1.00  0.65           C  
ATOM   1770  CE  LYS A 104      -0.763  17.210 -16.693  1.00  0.65           C  
ATOM   1771  NZ  LYS A 104      -0.170  17.931 -17.853  1.00  0.65           N  
ATOM   1772  H   LYS A 104       0.104  16.222 -11.815  1.00  0.65           H  
ATOM   1773  HA  LYS A 104      -0.905  13.809 -12.961  1.00  0.65           H  
ATOM   1774 1HB  LYS A 104       1.486  15.542 -13.623  1.00  0.65           H  
ATOM   1775 2HB  LYS A 104       1.055  14.126 -14.583  1.00  0.65           H  
ATOM   1776 1HG  LYS A 104      -1.179  15.118 -15.027  1.00  0.65           H  
ATOM   1777 2HG  LYS A 104      -0.737  16.524 -14.046  1.00  0.65           H  
ATOM   1778 1HD  LYS A 104       1.071  17.082 -15.589  1.00  0.65           H  
ATOM   1779 2HD  LYS A 104       0.711  15.651 -16.572  1.00  0.65           H  
ATOM   1780 1HE  LYS A 104      -1.534  16.535 -17.056  1.00  0.65           H  
ATOM   1781 2HE  LYS A 104      -1.219  17.931 -16.024  1.00  0.65           H  
ATOM   1782 1HZ  LYS A 104      -0.899  18.455 -18.332  1.00  0.65           H  
ATOM   1783 2HZ  LYS A 104       0.544  18.574 -17.525  1.00  0.65           H  
ATOM   1784 3HZ  LYS A 104       0.243  17.270 -18.489  1.00  0.65           H  
ATOM   1785  N   GLU A 105       1.921  13.430 -11.324  1.00  0.66           N  
ATOM   1786  CA  GLU A 105       2.760  12.367 -10.786  1.00  0.66           C  
ATOM   1787  C   GLU A 105       1.967  11.522  -9.773  1.00  0.66           C  
ATOM   1788  O   GLU A 105       2.070  10.297  -9.751  1.00  0.66           O  
ATOM   1789  CB  GLU A 105       4.024  12.950 -10.174  1.00  0.66           C  
ATOM   1790  CG  GLU A 105       5.024  13.582 -11.196  1.00  0.66           C  
ATOM   1791  CD  GLU A 105       5.649  12.567 -12.158  1.00  0.66           C  
ATOM   1792  OE1 GLU A 105       6.266  11.624 -11.695  1.00  0.66           O  
ATOM   1793  OE2 GLU A 105       5.502  12.718 -13.358  1.00  0.66           O  
ATOM   1794  H   GLU A 105       2.089  14.406 -11.068  1.00  0.66           H  
ATOM   1795  HA  GLU A 105       3.054  11.717 -11.600  1.00  0.66           H  
ATOM   1796 1HB  GLU A 105       3.755  13.717  -9.441  1.00  0.66           H  
ATOM   1797 2HB  GLU A 105       4.550  12.159  -9.659  1.00  0.66           H  
ATOM   1798 1HG  GLU A 105       4.496  14.340 -11.778  1.00  0.66           H  
ATOM   1799 2HG  GLU A 105       5.813  14.084 -10.639  1.00  0.66           H  
ATOM   1800  N   VAL A 106       1.106  12.167  -8.992  1.00  0.69           N  
ATOM   1801  CA  VAL A 106       0.261  11.493  -8.009  1.00  0.69           C  
ATOM   1802  C   VAL A 106      -0.678  10.480  -8.635  1.00  0.69           C  
ATOM   1803  O   VAL A 106      -0.849   9.372  -8.124  1.00  0.69           O  
ATOM   1804  CB  VAL A 106      -0.531  12.507  -7.188  1.00  0.69           C  
ATOM   1805  CG1 VAL A 106      -1.579  11.819  -6.428  1.00  0.69           C  
ATOM   1806  CG2 VAL A 106       0.428  13.184  -6.203  1.00  0.69           C  
ATOM   1807  H   VAL A 106       1.052  13.179  -9.061  1.00  0.69           H  
ATOM   1808  HA  VAL A 106       0.920  10.982  -7.315  1.00  0.69           H  
ATOM   1809  HB  VAL A 106      -0.988  13.236  -7.845  1.00  0.69           H  
ATOM   1810 1HG1 VAL A 106      -2.127  12.554  -5.853  1.00  0.69           H  
ATOM   1811 2HG1 VAL A 106      -2.261  11.321  -7.116  1.00  0.69           H  
ATOM   1812 3HG1 VAL A 106      -1.129  11.093  -5.785  1.00  0.69           H  
ATOM   1813 1HG2 VAL A 106      -0.120  13.908  -5.609  1.00  0.69           H  
ATOM   1814 2HG2 VAL A 106       0.866  12.427  -5.554  1.00  0.69           H  
ATOM   1815 3HG2 VAL A 106       1.216  13.682  -6.738  1.00  0.69           H  
ATOM   1816  N   GLU A 107      -1.253  10.828  -9.771  1.00  0.75           N  
ATOM   1817  CA  GLU A 107      -2.160   9.933 -10.474  1.00  0.75           C  
ATOM   1818  C   GLU A 107      -1.469   8.633 -10.928  1.00  0.75           C  
ATOM   1819  O   GLU A 107      -2.143   7.651 -11.237  1.00  0.75           O  
ATOM   1820  CB  GLU A 107      -2.814  10.656 -11.655  1.00  0.75           C  
ATOM   1821  CG  GLU A 107      -3.825  11.736 -11.227  1.00  0.75           C  
ATOM   1822  CD  GLU A 107      -4.462  12.503 -12.371  1.00  0.75           C  
ATOM   1823  OE1 GLU A 107      -4.169  12.238 -13.512  1.00  0.75           O  
ATOM   1824  OE2 GLU A 107      -5.262  13.380 -12.077  1.00  0.75           O  
ATOM   1825  H   GLU A 107      -1.083  11.768 -10.137  1.00  0.75           H  
ATOM   1826  HA  GLU A 107      -2.955   9.656  -9.782  1.00  0.75           H  
ATOM   1827 1HB  GLU A 107      -2.038  11.141 -12.254  1.00  0.75           H  
ATOM   1828 2HB  GLU A 107      -3.325   9.936 -12.293  1.00  0.75           H  
ATOM   1829 1HG  GLU A 107      -4.614  11.254 -10.652  1.00  0.75           H  
ATOM   1830 2HG  GLU A 107      -3.322  12.436 -10.567  1.00  0.75           H  
ATOM   1831  N   LYS A 108      -0.132   8.638 -11.018  1.00  0.86           N  
ATOM   1832  CA  LYS A 108       0.635   7.472 -11.431  1.00  0.86           C  
ATOM   1833  C   LYS A 108       1.085   6.594 -10.244  1.00  0.86           C  
ATOM   1834  O   LYS A 108       1.776   5.591 -10.443  1.00  0.86           O  
ATOM   1835  CB  LYS A 108       1.842   7.907 -12.270  1.00  0.86           C  
ATOM   1836  CG  LYS A 108       1.473   8.558 -13.614  1.00  0.86           C  
ATOM   1837  CD  LYS A 108       2.711   8.823 -14.486  1.00  0.86           C  
ATOM   1838  CE  LYS A 108       3.500  10.012 -13.951  1.00  0.86           C  
ATOM   1839  NZ  LYS A 108       4.604  10.436 -14.859  1.00  0.86           N  
ATOM   1840  H   LYS A 108       0.398   9.460 -10.735  1.00  0.86           H  
ATOM   1841  HA  LYS A 108      -0.005   6.857 -12.063  1.00  0.86           H  
ATOM   1842 1HB  LYS A 108       2.433   8.630 -11.703  1.00  0.86           H  
ATOM   1843 2HB  LYS A 108       2.478   7.046 -12.469  1.00  0.86           H  
ATOM   1844 1HG  LYS A 108       0.782   7.913 -14.154  1.00  0.86           H  
ATOM   1845 2HG  LYS A 108       0.973   9.509 -13.417  1.00  0.86           H  
ATOM   1846 1HD  LYS A 108       3.352   7.942 -14.493  1.00  0.86           H  
ATOM   1847 2HD  LYS A 108       2.399   9.037 -15.507  1.00  0.86           H  
ATOM   1848 1HE  LYS A 108       2.818  10.851 -13.825  1.00  0.86           H  
ATOM   1849 2HE  LYS A 108       3.924   9.754 -12.980  1.00  0.86           H  
ATOM   1850 1HZ  LYS A 108       5.065  11.251 -14.411  1.00  0.86           H  
ATOM   1851 2HZ  LYS A 108       5.267   9.689 -14.976  1.00  0.86           H  
ATOM   1852 3HZ  LYS A 108       4.232  10.706 -15.750  1.00  0.86           H  
ATOM   1853  N   LEU A 109       0.719   6.965  -9.010  1.00  1.02           N  
ATOM   1854  CA  LEU A 109       1.133   6.181  -7.846  1.00  1.02           C  
ATOM   1855  C   LEU A 109       0.500   4.784  -7.871  1.00  1.02           C  
ATOM   1856  O   LEU A 109      -0.630   4.634  -8.334  1.00  1.02           O  
ATOM   1857  CB  LEU A 109       0.697   6.865  -6.543  1.00  1.02           C  
ATOM   1858  CG  LEU A 109       1.370   8.161  -6.191  1.00  1.02           C  
ATOM   1859  CD1 LEU A 109       0.659   8.767  -5.032  1.00  1.02           C  
ATOM   1860  CD2 LEU A 109       2.787   7.913  -5.830  1.00  1.02           C  
ATOM   1861  H   LEU A 109       0.148   7.800  -8.866  1.00  1.02           H  
ATOM   1862  HA  LEU A 109       2.211   6.141  -7.862  1.00  1.02           H  
ATOM   1863 1HB  LEU A 109      -0.371   7.077  -6.620  1.00  1.02           H  
ATOM   1864 2HB  LEU A 109       0.845   6.170  -5.715  1.00  1.02           H  
ATOM   1865  HG  LEU A 109       1.331   8.825  -7.032  1.00  1.02           H  
ATOM   1866 1HD1 LEU A 109       1.125   9.701  -4.777  1.00  1.02           H  
ATOM   1867 2HD1 LEU A 109      -0.379   8.941  -5.308  1.00  1.02           H  
ATOM   1868 3HD1 LEU A 109       0.707   8.085  -4.195  1.00  1.02           H  
ATOM   1869 1HD2 LEU A 109       3.273   8.861  -5.573  1.00  1.02           H  
ATOM   1870 2HD2 LEU A 109       2.834   7.235  -4.973  1.00  1.02           H  
ATOM   1871 3HD2 LEU A 109       3.287   7.463  -6.685  1.00  1.02           H  
ATOM   1872  N   PRO A 110       1.203   3.737  -7.408  1.00  1.24           N  
ATOM   1873  CA  PRO A 110       0.686   2.393  -7.231  1.00  1.24           C  
ATOM   1874  C   PRO A 110      -0.513   2.412  -6.302  1.00  1.24           C  
ATOM   1875  O   PRO A 110      -0.503   3.145  -5.318  1.00  1.24           O  
ATOM   1876  CB  PRO A 110       1.868   1.670  -6.572  1.00  1.24           C  
ATOM   1877  CG  PRO A 110       3.074   2.427  -7.028  1.00  1.24           C  
ATOM   1878  CD  PRO A 110       2.637   3.869  -7.112  1.00  1.24           C  
ATOM   1879  HA  PRO A 110       0.427   1.961  -8.209  1.00  1.24           H  
ATOM   1880 1HB  PRO A 110       1.752   1.674  -5.476  1.00  1.24           H  
ATOM   1881 2HB  PRO A 110       1.886   0.616  -6.886  1.00  1.24           H  
ATOM   1882 1HG  PRO A 110       3.886   2.276  -6.313  1.00  1.24           H  
ATOM   1883 2HG  PRO A 110       3.433   2.033  -7.991  1.00  1.24           H  
ATOM   1884 1HD  PRO A 110       2.803   4.405  -6.167  1.00  1.24           H  
ATOM   1885 2HD  PRO A 110       3.191   4.300  -7.961  1.00  1.24           H  
ATOM   1886  N   GLU A 111      -1.511   1.586  -6.587  1.00  1.50           N  
ATOM   1887  CA  GLU A 111      -2.699   1.482  -5.743  1.00  1.50           C  
ATOM   1888  C   GLU A 111      -3.595   0.366  -6.260  1.00  1.50           C  
ATOM   1889  O   GLU A 111      -4.030  -0.488  -5.487  1.00  1.50           O  
ATOM   1890  OXT GLU A 111      -3.573   0.131  -7.468  1.00  1.50           O  
ATOM   1891  CB  GLU A 111      -3.472   2.817  -5.679  1.00  1.50           C  
ATOM   1892  CG  GLU A 111      -4.672   2.815  -4.730  1.00  1.50           C  
ATOM   1893  CD  GLU A 111      -5.284   4.193  -4.546  1.00  1.50           C  
ATOM   1894  OE1 GLU A 111      -5.947   4.665  -5.437  1.00  1.50           O  
ATOM   1895  OE2 GLU A 111      -5.082   4.764  -3.489  1.00  1.50           O  
ATOM   1896  H   GLU A 111      -1.453   1.016  -7.418  1.00  1.50           H  
ATOM   1897  HA  GLU A 111      -2.386   1.223  -4.731  1.00  1.50           H  
ATOM   1898 1HB  GLU A 111      -2.830   3.628  -5.360  1.00  1.50           H  
ATOM   1899 2HB  GLU A 111      -3.836   3.071  -6.675  1.00  1.50           H  
ATOM   1900 1HG  GLU A 111      -5.433   2.142  -5.124  1.00  1.50           H  
ATOM   1901 2HG  GLU A 111      -4.353   2.432  -3.763  1.00  1.50           H  
TER    1902
ENDMDL

