REMARK ID 641725 DOMAINID 635307 MODEL 1 7NQ8-NE-2
MODEL     1
ATOM      1  N   MET A   1       0.144   0.259   0.096  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.587   0.075   0.050  1.00  0.84           C  
ATOM      3  C   MET A   1       2.196   1.433   0.347  1.00  0.84           C  
ATOM      4  O   MET A   1       1.815   2.431  -0.268  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.028  -0.452  -1.329  1.00  0.84           C  
ATOM      6  CG  MET A   1       3.522  -0.806  -1.436  1.00  0.84           C  
ATOM      7  SD  MET A   1       4.022  -1.451  -3.083  1.00  0.84           S  
ATOM      8  CE  MET A   1       3.271  -3.042  -3.179  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.330  -0.598  -0.152  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.125   0.528   1.030  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.123   0.982  -0.554  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.895  -0.622   0.831  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.453  -1.340  -1.580  1.00  0.84           H  
ATOM     14 2HB  MET A   1       1.812   0.299  -2.088  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.112   0.084  -1.223  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.764  -1.558  -0.686  1.00  0.84           H  
ATOM     17 1HE  MET A   1       3.519  -3.510  -4.129  1.00  0.84           H  
ATOM     18 2HE  MET A   1       3.632  -3.649  -2.384  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.191  -2.934  -3.092  1.00  0.84           H  
ATOM     20  N   GLY A   2       3.112   1.505   1.305  1.00  0.85           N  
ATOM     21  CA  GLY A   2       3.688   2.807   1.639  1.00  0.85           C  
ATOM     22  C   GLY A   2       4.692   3.236   0.581  1.00  0.85           C  
ATOM     23  O   GLY A   2       5.112   2.417  -0.245  1.00  0.85           O  
ATOM     24  H   GLY A   2       3.421   0.668   1.804  1.00  0.85           H  
ATOM     25 1HA  GLY A   2       2.895   3.551   1.723  1.00  0.85           H  
ATOM     26 2HA  GLY A   2       4.177   2.745   2.611  1.00  0.85           H  
ATOM     27  N   SER A   3       5.132   4.498   0.632  1.00  0.85           N  
ATOM     28  CA  SER A   3       6.077   4.971  -0.377  1.00  0.85           C  
ATOM     29  C   SER A   3       7.398   4.230  -0.315  1.00  0.85           C  
ATOM     30  O   SER A   3       7.917   3.802  -1.346  1.00  0.85           O  
ATOM     31  CB  SER A   3       6.330   6.454  -0.206  1.00  0.85           C  
ATOM     32  OG  SER A   3       5.169   7.197  -0.463  1.00  0.85           O  
ATOM     33  H   SER A   3       4.779   5.132   1.336  1.00  0.85           H  
ATOM     34  HA  SER A   3       5.637   4.803  -1.362  1.00  0.85           H  
ATOM     35 1HB  SER A   3       6.677   6.651   0.807  1.00  0.85           H  
ATOM     36 2HB  SER A   3       7.123   6.763  -0.887  1.00  0.85           H  
ATOM     37  HG  SER A   3       5.422   8.121  -0.377  1.00  0.85           H  
ATOM     38  N   GLU A   4       7.916   4.017   0.894  1.00  0.84           N  
ATOM     39  CA  GLU A   4       9.178   3.306   1.019  1.00  0.84           C  
ATOM     40  C   GLU A   4       9.026   1.877   0.531  1.00  0.84           C  
ATOM     41  O   GLU A   4       9.904   1.343  -0.140  1.00  0.84           O  
ATOM     42  CB  GLU A   4       9.679   3.324   2.462  1.00  0.84           C  
ATOM     43  CG  GLU A   4      10.147   4.686   2.947  1.00  0.84           C  
ATOM     44  CD  GLU A   4      10.624   4.665   4.378  1.00  0.84           C  
ATOM     45  OE1 GLU A   4      10.461   3.656   5.020  1.00  0.84           O  
ATOM     46  OE2 GLU A   4      11.160   5.653   4.822  1.00  0.84           O  
ATOM     47  H   GLU A   4       7.445   4.372   1.711  1.00  0.84           H  
ATOM     48  HA  GLU A   4       9.921   3.803   0.393  1.00  0.84           H  
ATOM     49 1HB  GLU A   4       8.886   2.979   3.126  1.00  0.84           H  
ATOM     50 2HB  GLU A   4      10.505   2.634   2.561  1.00  0.84           H  
ATOM     51 1HG  GLU A   4      10.962   5.024   2.304  1.00  0.84           H  
ATOM     52 2HG  GLU A   4       9.326   5.395   2.849  1.00  0.84           H  
ATOM     53  N   GLN A   5       7.880   1.266   0.828  1.00  0.82           N  
ATOM     54  CA  GLN A   5       7.638  -0.108   0.422  1.00  0.82           C  
ATOM     55  C   GLN A   5       7.611  -0.206  -1.097  1.00  0.82           C  
ATOM     56  O   GLN A   5       8.158  -1.156  -1.664  1.00  0.82           O  
ATOM     57  CB  GLN A   5       6.331  -0.623   1.024  1.00  0.82           C  
ATOM     58  CG  GLN A   5       6.375  -0.844   2.524  1.00  0.82           C  
ATOM     59  CD  GLN A   5       5.051  -1.306   3.104  1.00  0.82           C  
ATOM     60  OE1 GLN A   5       3.952  -0.834   2.720  1.00  0.82           O  
ATOM     61  NE2 GLN A   5       5.141  -2.233   4.058  1.00  0.82           N  
ATOM     62  H   GLN A   5       7.181   1.764   1.356  1.00  0.82           H  
ATOM     63  HA  GLN A   5       8.455  -0.729   0.789  1.00  0.82           H  
ATOM     64 1HB  GLN A   5       5.548   0.092   0.819  1.00  0.82           H  
ATOM     65 2HB  GLN A   5       6.048  -1.542   0.557  1.00  0.82           H  
ATOM     66 1HG  GLN A   5       7.114  -1.620   2.740  1.00  0.82           H  
ATOM     67 2HG  GLN A   5       6.658   0.088   3.015  1.00  0.82           H  
ATOM     68 1HE2 GLN A   5       4.318  -2.575   4.517  1.00  0.82           H  
ATOM     69 2HE2 GLN A   5       6.062  -2.573   4.367  1.00  0.82           H  
ATOM     70  N   SER A   6       7.027   0.802  -1.760  1.00  0.78           N  
ATOM     71  CA  SER A   6       6.990   0.815  -3.214  1.00  0.78           C  
ATOM     72  C   SER A   6       8.398   0.934  -3.765  1.00  0.78           C  
ATOM     73  O   SER A   6       8.764   0.208  -4.688  1.00  0.78           O  
ATOM     74  CB  SER A   6       6.161   1.979  -3.732  1.00  0.78           C  
ATOM     75  OG  SER A   6       4.814   1.853  -3.387  1.00  0.78           O  
ATOM     76  H   SER A   6       6.569   1.552  -1.240  1.00  0.78           H  
ATOM     77  HA  SER A   6       6.564  -0.120  -3.565  1.00  0.78           H  
ATOM     78 1HB  SER A   6       6.553   2.908  -3.325  1.00  0.78           H  
ATOM     79 2HB  SER A   6       6.258   2.032  -4.815  1.00  0.78           H  
ATOM     80  HG  SER A   6       4.791   1.878  -2.413  1.00  0.78           H  
ATOM     81  N   GLN A   7       9.209   1.805  -3.155  1.00  0.74           N  
ATOM     82  CA  GLN A   7      10.581   2.024  -3.600  1.00  0.74           C  
ATOM     83  C   GLN A   7      11.410   0.761  -3.438  1.00  0.74           C  
ATOM     84  O   GLN A   7      12.226   0.424  -4.302  1.00  0.74           O  
ATOM     85  CB  GLN A   7      11.216   3.159  -2.799  1.00  0.74           C  
ATOM     86  CG  GLN A   7      10.629   4.526  -3.100  1.00  0.74           C  
ATOM     87  CD  GLN A   7      11.142   5.606  -2.162  1.00  0.74           C  
ATOM     88  OE1 GLN A   7      11.715   5.326  -1.104  1.00  0.74           O  
ATOM     89  NE2 GLN A   7      10.932   6.861  -2.547  1.00  0.74           N  
ATOM     90  H   GLN A   7       8.841   2.369  -2.385  1.00  0.74           H  
ATOM     91  HA  GLN A   7      10.566   2.291  -4.658  1.00  0.74           H  
ATOM     92 1HB  GLN A   7      11.092   2.965  -1.737  1.00  0.74           H  
ATOM     93 2HB  GLN A   7      12.284   3.193  -3.001  1.00  0.74           H  
ATOM     94 1HG  GLN A   7      10.904   4.801  -4.117  1.00  0.74           H  
ATOM     95 2HG  GLN A   7       9.552   4.475  -3.016  1.00  0.74           H  
ATOM     96 1HE2 GLN A   7      11.243   7.619  -1.974  1.00  0.74           H  
ATOM     97 2HE2 GLN A   7      10.462   7.046  -3.410  1.00  0.74           H  
ATOM     98  N   TYR A   8      11.182   0.029  -2.352  1.00  0.71           N  
ATOM     99  CA  TYR A   8      11.944  -1.182  -2.170  1.00  0.71           C  
ATOM    100  C   TYR A   8      11.433  -2.257  -3.116  1.00  0.71           C  
ATOM    101  O   TYR A   8      12.227  -3.037  -3.634  1.00  0.71           O  
ATOM    102  CB  TYR A   8      11.922  -1.647  -0.728  1.00  0.71           C  
ATOM    103  CG  TYR A   8      12.734  -0.783   0.200  1.00  0.71           C  
ATOM    104  CD1 TYR A   8      12.121  -0.069   1.199  1.00  0.71           C  
ATOM    105  CD2 TYR A   8      14.105  -0.695   0.033  1.00  0.71           C  
ATOM    106  CE1 TYR A   8      12.860   0.734   2.039  1.00  0.71           C  
ATOM    107  CE2 TYR A   8      14.851   0.109   0.875  1.00  0.71           C  
ATOM    108  CZ  TYR A   8      14.225   0.824   1.876  1.00  0.71           C  
ATOM    109  OH  TYR A   8      14.957   1.630   2.718  1.00  0.71           O  
ATOM    110  H   TYR A   8      10.519   0.345  -1.644  1.00  0.71           H  
ATOM    111  HA  TYR A   8      12.980  -0.978  -2.432  1.00  0.71           H  
ATOM    112 1HB  TYR A   8      10.890  -1.670  -0.368  1.00  0.71           H  
ATOM    113 2HB  TYR A   8      12.335  -2.642  -0.696  1.00  0.71           H  
ATOM    114  HD1 TYR A   8      11.046  -0.141   1.329  1.00  0.71           H  
ATOM    115  HD2 TYR A   8      14.594  -1.258  -0.761  1.00  0.71           H  
ATOM    116  HE1 TYR A   8      12.370   1.298   2.830  1.00  0.71           H  
ATOM    117  HE2 TYR A   8      15.932   0.181   0.747  1.00  0.71           H  
ATOM    118  HH  TYR A   8      14.360   2.087   3.321  1.00  0.71           H  
ATOM    119  N   ALA A   9      10.122  -2.290  -3.386  1.00  0.68           N  
ATOM    120  CA  ALA A   9       9.604  -3.263  -4.337  1.00  0.68           C  
ATOM    121  C   ALA A   9      10.246  -3.011  -5.700  1.00  0.68           C  
ATOM    122  O   ALA A   9      10.644  -3.951  -6.401  1.00  0.68           O  
ATOM    123  CB  ALA A   9       8.090  -3.170  -4.427  1.00  0.68           C  
ATOM    124  H   ALA A   9       9.477  -1.656  -2.916  1.00  0.68           H  
ATOM    125  HA  ALA A   9       9.883  -4.259  -4.002  1.00  0.68           H  
ATOM    126 1HB  ALA A   9       7.715  -3.898  -5.130  1.00  0.68           H  
ATOM    127 2HB  ALA A   9       7.656  -3.357  -3.445  1.00  0.68           H  
ATOM    128 3HB  ALA A   9       7.808  -2.176  -4.760  1.00  0.68           H  
ATOM    129  N   GLU A  10      10.412  -1.724  -6.065  1.00  0.66           N  
ATOM    130  CA  GLU A  10      11.048  -1.415  -7.337  1.00  0.66           C  
ATOM    131  C   GLU A  10      12.488  -1.906  -7.310  1.00  0.66           C  
ATOM    132  O   GLU A  10      12.940  -2.540  -8.260  1.00  0.66           O  
ATOM    133  CB  GLU A  10      11.070   0.103  -7.634  1.00  0.66           C  
ATOM    134  CG  GLU A  10       9.742   0.783  -7.951  1.00  0.66           C  
ATOM    135  CD  GLU A  10       9.888   2.284  -8.202  1.00  0.66           C  
ATOM    136  OE1 GLU A  10      10.986   2.784  -8.122  1.00  0.66           O  
ATOM    137  OE2 GLU A  10       8.895   2.926  -8.449  1.00  0.66           O  
ATOM    138  H   GLU A  10      10.057  -0.975  -5.470  1.00  0.66           H  
ATOM    139  HA  GLU A  10      10.518  -1.933  -8.135  1.00  0.66           H  
ATOM    140 1HB  GLU A  10      11.490   0.623  -6.777  1.00  0.66           H  
ATOM    141 2HB  GLU A  10      11.737   0.288  -8.475  1.00  0.66           H  
ATOM    142 1HG  GLU A  10       9.301   0.317  -8.833  1.00  0.66           H  
ATOM    143 2HG  GLU A  10       9.074   0.638  -7.118  1.00  0.66           H  
ATOM    144  N   ALA A  11      13.195  -1.674  -6.192  1.00  0.64           N  
ATOM    145  CA  ALA A  11      14.586  -2.103  -6.071  1.00  0.64           C  
ATOM    146  C   ALA A  11      14.714  -3.613  -6.188  1.00  0.64           C  
ATOM    147  O   ALA A  11      15.629  -4.119  -6.838  1.00  0.64           O  
ATOM    148  CB  ALA A  11      15.175  -1.641  -4.750  1.00  0.64           C  
ATOM    149  H   ALA A  11      12.769  -1.138  -5.434  1.00  0.64           H  
ATOM    150  HA  ALA A  11      15.147  -1.650  -6.888  1.00  0.64           H  
ATOM    151 1HB  ALA A  11      16.217  -1.944  -4.690  1.00  0.64           H  
ATOM    152 2HB  ALA A  11      15.101  -0.556  -4.680  1.00  0.64           H  
ATOM    153 3HB  ALA A  11      14.620  -2.094  -3.933  1.00  0.64           H  
ATOM    154  N   ILE A  12      13.765  -4.349  -5.611  1.00  0.63           N  
ATOM    155  CA  ILE A  12      13.824  -5.796  -5.705  1.00  0.63           C  
ATOM    156  C   ILE A  12      13.717  -6.231  -7.146  1.00  0.63           C  
ATOM    157  O   ILE A  12      14.524  -7.030  -7.622  1.00  0.63           O  
ATOM    158  CB  ILE A  12      12.708  -6.474  -4.891  1.00  0.63           C  
ATOM    159  CG1 ILE A  12      12.937  -6.288  -3.383  1.00  0.63           C  
ATOM    160  CG2 ILE A  12      12.609  -7.924  -5.248  1.00  0.63           C  
ATOM    161  CD1 ILE A  12      11.753  -6.679  -2.506  1.00  0.63           C  
ATOM    162  H   ILE A  12      13.026  -3.895  -5.075  1.00  0.63           H  
ATOM    163  HA  ILE A  12      14.783  -6.124  -5.317  1.00  0.63           H  
ATOM    164  HB  ILE A  12      11.770  -5.980  -5.126  1.00  0.63           H  
ATOM    165 1HG1 ILE A  12      13.768  -6.891  -3.100  1.00  0.63           H  
ATOM    166 2HG1 ILE A  12      13.184  -5.250  -3.190  1.00  0.63           H  
ATOM    167 1HG2 ILE A  12      11.802  -8.341  -4.680  1.00  0.63           H  
ATOM    168 2HG2 ILE A  12      12.405  -8.031  -6.311  1.00  0.63           H  
ATOM    169 3HG2 ILE A  12      13.541  -8.433  -5.003  1.00  0.63           H  
ATOM    170 1HD1 ILE A  12      12.018  -6.521  -1.462  1.00  0.63           H  
ATOM    171 2HD1 ILE A  12      10.898  -6.062  -2.758  1.00  0.63           H  
ATOM    172 3HD1 ILE A  12      11.509  -7.728  -2.665  1.00  0.63           H  
ATOM    173  N   VAL A  13      12.755  -5.669  -7.861  1.00  0.62           N  
ATOM    174  CA  VAL A  13      12.569  -6.027  -9.250  1.00  0.62           C  
ATOM    175  C   VAL A  13      13.755  -5.605 -10.110  1.00  0.62           C  
ATOM    176  O   VAL A  13      14.199  -6.376 -10.963  1.00  0.62           O  
ATOM    177  CB  VAL A  13      11.253  -5.465  -9.755  1.00  0.62           C  
ATOM    178  CG1 VAL A  13      11.117  -5.671 -11.255  1.00  0.62           C  
ATOM    179  CG2 VAL A  13      10.152  -6.193  -9.038  1.00  0.62           C  
ATOM    180  H   VAL A  13      12.125  -4.994  -7.419  1.00  0.62           H  
ATOM    181  HA  VAL A  13      12.489  -7.112  -9.304  1.00  0.62           H  
ATOM    182  HB  VAL A  13      11.201  -4.391  -9.543  1.00  0.62           H  
ATOM    183 1HG1 VAL A  13      10.164  -5.278 -11.573  1.00  0.62           H  
ATOM    184 2HG1 VAL A  13      11.920  -5.144 -11.762  1.00  0.62           H  
ATOM    185 3HG1 VAL A  13      11.168  -6.734 -11.494  1.00  0.62           H  
ATOM    186 1HG2 VAL A  13       9.216  -5.808  -9.375  1.00  0.62           H  
ATOM    187 2HG2 VAL A  13      10.210  -7.261  -9.253  1.00  0.62           H  
ATOM    188 3HG2 VAL A  13      10.264  -6.027  -7.967  1.00  0.62           H  
ATOM    189  N   GLU A  14      14.294  -4.404  -9.882  1.00  0.62           N  
ATOM    190  CA  GLU A  14      15.443  -3.965 -10.662  1.00  0.62           C  
ATOM    191  C   GLU A  14      16.629  -4.893 -10.428  1.00  0.62           C  
ATOM    192  O   GLU A  14      17.372  -5.196 -11.364  1.00  0.62           O  
ATOM    193  CB  GLU A  14      15.829  -2.522 -10.316  1.00  0.62           C  
ATOM    194  CG  GLU A  14      14.854  -1.445 -10.830  1.00  0.62           C  
ATOM    195  CD  GLU A  14      14.854  -1.305 -12.339  1.00  0.62           C  
ATOM    196  OE1 GLU A  14      15.909  -1.141 -12.902  1.00  0.62           O  
ATOM    197  OE2 GLU A  14      13.801  -1.350 -12.928  1.00  0.62           O  
ATOM    198  H   GLU A  14      13.895  -3.792  -9.174  1.00  0.62           H  
ATOM    199  HA  GLU A  14      15.179  -4.008 -11.717  1.00  0.62           H  
ATOM    200 1HB  GLU A  14      15.888  -2.423  -9.231  1.00  0.62           H  
ATOM    201 2HB  GLU A  14      16.817  -2.305 -10.718  1.00  0.62           H  
ATOM    202 1HG  GLU A  14      13.848  -1.708 -10.510  1.00  0.62           H  
ATOM    203 2HG  GLU A  14      15.110  -0.490 -10.374  1.00  0.62           H  
ATOM    204  N   LYS A  15      16.799  -5.391  -9.201  1.00  0.62           N  
ATOM    205  CA  LYS A  15      17.879  -6.330  -8.962  1.00  0.62           C  
ATOM    206  C   LYS A  15      17.600  -7.650  -9.668  1.00  0.62           C  
ATOM    207  O   LYS A  15      18.469  -8.175 -10.345  1.00  0.62           O  
ATOM    208  CB  LYS A  15      18.102  -6.549  -7.468  1.00  0.62           C  
ATOM    209  CG  LYS A  15      18.733  -5.353  -6.765  1.00  0.62           C  
ATOM    210  CD  LYS A  15      18.898  -5.604  -5.293  1.00  0.62           C  
ATOM    211  CE  LYS A  15      19.516  -4.413  -4.593  1.00  0.62           C  
ATOM    212  NZ  LYS A  15      20.918  -4.163  -5.056  1.00  0.62           N  
ATOM    213  H   LYS A  15      16.194  -5.098  -8.432  1.00  0.62           H  
ATOM    214  HA  LYS A  15      18.794  -5.914  -9.379  1.00  0.62           H  
ATOM    215 1HB  LYS A  15      17.138  -6.743  -6.989  1.00  0.62           H  
ATOM    216 2HB  LYS A  15      18.731  -7.422  -7.309  1.00  0.62           H  
ATOM    217 1HG  LYS A  15      19.711  -5.156  -7.203  1.00  0.62           H  
ATOM    218 2HG  LYS A  15      18.108  -4.476  -6.911  1.00  0.62           H  
ATOM    219 1HD  LYS A  15      17.915  -5.782  -4.863  1.00  0.62           H  
ATOM    220 2HD  LYS A  15      19.517  -6.485  -5.134  1.00  0.62           H  
ATOM    221 1HE  LYS A  15      18.912  -3.528  -4.795  1.00  0.62           H  
ATOM    222 2HE  LYS A  15      19.525  -4.597  -3.519  1.00  0.62           H  
ATOM    223 1HZ  LYS A  15      21.298  -3.364  -4.569  1.00  0.62           H  
ATOM    224 2HZ  LYS A  15      21.488  -4.978  -4.865  1.00  0.62           H  
ATOM    225 3HZ  LYS A  15      20.918  -3.982  -6.052  1.00  0.62           H  
ATOM    226  N   LEU A  16      16.365  -8.136  -9.640  1.00  0.62           N  
ATOM    227  CA  LEU A  16      16.073  -9.410 -10.298  1.00  0.62           C  
ATOM    228  C   LEU A  16      16.289  -9.309 -11.826  1.00  0.62           C  
ATOM    229  O   LEU A  16      16.702 -10.279 -12.469  1.00  0.62           O  
ATOM    230  CB  LEU A  16      14.648  -9.850  -9.960  1.00  0.62           C  
ATOM    231  CG  LEU A  16      14.402 -10.210  -8.422  1.00  0.62           C  
ATOM    232  CD1 LEU A  16      12.912 -10.502  -8.186  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      15.266 -11.388  -8.007  1.00  0.62           C  
ATOM    234  H   LEU A  16      15.643  -7.660  -9.098  1.00  0.62           H  
ATOM    235  HA  LEU A  16      16.760 -10.158  -9.908  1.00  0.62           H  
ATOM    236 1HB  LEU A  16      13.962  -9.050 -10.238  1.00  0.62           H  
ATOM    237 2HB  LEU A  16      14.414 -10.729 -10.538  1.00  0.62           H  
ATOM    238  HG  LEU A  16      14.675  -9.367  -7.817  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16      12.751 -10.721  -7.136  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16      12.320  -9.631  -8.469  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16      12.611 -11.359  -8.781  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      15.102 -11.611  -6.951  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16      15.001 -12.240  -8.595  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      16.318 -11.145  -8.166  1.00  0.62           H  
ATOM    245  N   LEU A  17      16.037  -8.119 -12.392  1.00  0.63           N  
ATOM    246  CA  LEU A  17      16.237  -7.824 -13.816  1.00  0.63           C  
ATOM    247  C   LEU A  17      17.687  -7.437 -14.166  1.00  0.63           C  
ATOM    248  O   LEU A  17      18.001  -7.205 -15.338  1.00  0.63           O  
ATOM    249  CB  LEU A  17      15.330  -6.652 -14.246  1.00  0.63           C  
ATOM    250  CG  LEU A  17      13.812  -6.881 -14.261  1.00  0.63           C  
ATOM    251  CD1 LEU A  17      13.104  -5.571 -14.497  1.00  0.63           C  
ATOM    252  CD2 LEU A  17      13.493  -7.823 -15.392  1.00  0.63           C  
ATOM    253  H   LEU A  17      15.658  -7.378 -11.802  1.00  0.63           H  
ATOM    254  HA  LEU A  17      15.970  -8.712 -14.385  1.00  0.63           H  
ATOM    255 1HB  LEU A  17      15.522  -5.821 -13.562  1.00  0.63           H  
ATOM    256 2HB  LEU A  17      15.627  -6.341 -15.245  1.00  0.63           H  
ATOM    257  HG  LEU A  17      13.476  -7.289 -13.306  1.00  0.63           H  
ATOM    258 1HD1 LEU A  17      12.025  -5.740 -14.518  1.00  0.63           H  
ATOM    259 2HD1 LEU A  17      13.350  -4.879 -13.687  1.00  0.63           H  
ATOM    260 3HD1 LEU A  17      13.425  -5.149 -15.445  1.00  0.63           H  
ATOM    261 1HD2 LEU A  17      12.434  -7.974 -15.459  1.00  0.63           H  
ATOM    262 2HD2 LEU A  17      13.843  -7.394 -16.330  1.00  0.63           H  
ATOM    263 3HD2 LEU A  17      13.993  -8.761 -15.209  1.00  0.63           H  
ATOM    264  N   SER A  18      18.551  -7.316 -13.158  1.00  0.64           N  
ATOM    265  CA  SER A  18      19.934  -6.887 -13.327  1.00  0.64           C  
ATOM    266  C   SER A  18      20.793  -7.875 -14.065  1.00  0.64           C  
ATOM    267  O   SER A  18      20.642  -9.091 -13.943  1.00  0.64           O  
ATOM    268  CB  SER A  18      20.614  -6.590 -12.010  1.00  0.64           C  
ATOM    269  OG  SER A  18      21.978  -6.265 -12.215  1.00  0.64           O  
ATOM    270  H   SER A  18      18.255  -7.544 -12.212  1.00  0.64           H  
ATOM    271  HA  SER A  18      19.921  -5.963 -13.906  1.00  0.64           H  
ATOM    272 1HB  SER A  18      20.104  -5.768 -11.512  1.00  0.64           H  
ATOM    273 2HB  SER A  18      20.552  -7.455 -11.366  1.00  0.64           H  
ATOM    274  HG  SER A  18      22.314  -6.000 -11.340  1.00  0.64           H  
ATOM    275  N   GLU A  19      21.785  -7.346 -14.768  1.00  0.65           N  
ATOM    276  CA  GLU A  19      22.758  -8.173 -15.467  1.00  0.65           C  
ATOM    277  C   GLU A  19      23.495  -9.082 -14.474  1.00  0.65           C  
ATOM    278  O   GLU A  19      23.910 -10.190 -14.818  1.00  0.65           O  
ATOM    279  CB  GLU A  19      23.758  -7.297 -16.224  1.00  0.65           C  
ATOM    280  CG  GLU A  19      23.160  -6.555 -17.418  1.00  0.65           C  
ATOM    281  CD  GLU A  19      24.157  -5.665 -18.135  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      25.254  -5.514 -17.651  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      23.814  -5.140 -19.170  1.00  0.65           O  
ATOM    284  H   GLU A  19      21.859  -6.339 -14.815  1.00  0.65           H  
ATOM    285  HA  GLU A  19      22.228  -8.790 -16.185  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      24.180  -6.557 -15.543  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      24.580  -7.914 -16.587  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      22.771  -7.287 -18.125  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      22.324  -5.950 -17.069  1.00  0.65           H  
ATOM    290  N   GLU A  20      23.586  -8.638 -13.218  1.00  0.66           N  
ATOM    291  CA  GLU A  20      24.268  -9.354 -12.145  1.00  0.66           C  
ATOM    292  C   GLU A  20      23.677 -10.741 -11.897  1.00  0.66           C  
ATOM    293  O   GLU A  20      24.379 -11.651 -11.453  1.00  0.66           O  
ATOM    294  CB  GLU A  20      24.178  -8.536 -10.849  1.00  0.66           C  
ATOM    295  CG  GLU A  20      25.019  -7.252 -10.855  1.00  0.66           C  
ATOM    296  CD  GLU A  20      24.816  -6.371  -9.629  1.00  0.66           C  
ATOM    297  OE1 GLU A  20      23.838  -6.549  -8.938  1.00  0.66           O  
ATOM    298  OE2 GLU A  20      25.647  -5.525  -9.389  1.00  0.66           O  
ATOM    299  H   GLU A  20      23.155  -7.743 -12.995  1.00  0.66           H  
ATOM    300  HA  GLU A  20      25.315  -9.474 -12.424  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      23.137  -8.262 -10.669  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      24.499  -9.151 -10.008  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      26.071  -7.525 -10.918  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      24.769  -6.681 -11.750  1.00  0.66           H  
ATOM    305  N   TYR A  21      22.376 -10.889 -12.130  1.00  0.66           N  
ATOM    306  CA  TYR A  21      21.686 -12.142 -11.896  1.00  0.66           C  
ATOM    307  C   TYR A  21      21.195 -12.758 -13.196  1.00  0.66           C  
ATOM    308  O   TYR A  21      20.390 -13.688 -13.163  1.00  0.66           O  
ATOM    309  CB  TYR A  21      20.507 -11.919 -10.948  1.00  0.66           C  
ATOM    310  CG  TYR A  21      20.922 -11.422  -9.579  1.00  0.66           C  
ATOM    311  CD1 TYR A  21      20.770 -10.096  -9.266  1.00  0.66           C  
ATOM    312  CD2 TYR A  21      21.455 -12.290  -8.648  1.00  0.66           C  
ATOM    313  CE1 TYR A  21      21.130  -9.618  -8.026  1.00  0.66           C  
ATOM    314  CE2 TYR A  21      21.824 -11.821  -7.400  1.00  0.66           C  
ATOM    315  CZ  TYR A  21      21.658 -10.491  -7.086  1.00  0.66           C  
ATOM    316  OH  TYR A  21      22.019 -10.027  -5.840  1.00  0.66           O  
ATOM    317  H   TYR A  21      21.841 -10.119 -12.532  1.00  0.66           H  
ATOM    318  HA  TYR A  21      22.380 -12.846 -11.437  1.00  0.66           H  
ATOM    319 1HB  TYR A  21      19.820 -11.182 -11.387  1.00  0.66           H  
ATOM    320 2HB  TYR A  21      19.955 -12.849 -10.823  1.00  0.66           H  
ATOM    321  HD1 TYR A  21      20.368  -9.428 -10.006  1.00  0.66           H  
ATOM    322  HD2 TYR A  21      21.582 -13.345  -8.895  1.00  0.66           H  
ATOM    323  HE1 TYR A  21      21.002  -8.561  -7.792  1.00  0.66           H  
ATOM    324  HE2 TYR A  21      22.241 -12.507  -6.663  1.00  0.66           H  
ATOM    325  HH  TYR A  21      22.365 -10.755  -5.317  1.00  0.66           H  
ATOM    326  N   ALA A  22      21.685 -12.265 -14.342  1.00  0.66           N  
ATOM    327  CA  ALA A  22      21.182 -12.688 -15.652  1.00  0.66           C  
ATOM    328  C   ALA A  22      21.254 -14.181 -15.890  1.00  0.66           C  
ATOM    329  O   ALA A  22      20.320 -14.780 -16.425  1.00  0.66           O  
ATOM    330  CB  ALA A  22      21.973 -12.009 -16.747  1.00  0.66           C  
ATOM    331  H   ALA A  22      22.408 -11.543 -14.320  1.00  0.66           H  
ATOM    332  HA  ALA A  22      20.136 -12.383 -15.717  1.00  0.66           H  
ATOM    333 1HB  ALA A  22      21.576 -12.289 -17.712  1.00  0.66           H  
ATOM    334 2HB  ALA A  22      21.909 -10.950 -16.625  1.00  0.66           H  
ATOM    335 3HB  ALA A  22      23.017 -12.314 -16.681  1.00  0.66           H  
ATOM    336  N   ASP A  23      22.295 -14.829 -15.398  1.00  0.65           N  
ATOM    337  CA  ASP A  23      22.414 -16.256 -15.626  1.00  0.65           C  
ATOM    338  C   ASP A  23      21.206 -17.016 -15.088  1.00  0.65           C  
ATOM    339  O   ASP A  23      20.886 -18.090 -15.589  1.00  0.65           O  
ATOM    340  CB  ASP A  23      23.672 -16.803 -14.961  1.00  0.65           C  
ATOM    341  CG  ASP A  23      24.965 -16.375 -15.657  1.00  0.65           C  
ATOM    342  OD1 ASP A  23      24.901 -15.880 -16.760  1.00  0.65           O  
ATOM    343  OD2 ASP A  23      26.005 -16.544 -15.071  1.00  0.65           O  
ATOM    344  H   ASP A  23      23.024 -14.325 -14.912  1.00  0.65           H  
ATOM    345  HA  ASP A  23      22.478 -16.431 -16.700  1.00  0.65           H  
ATOM    346 1HB  ASP A  23      23.701 -16.470 -13.921  1.00  0.65           H  
ATOM    347 2HB  ASP A  23      23.622 -17.892 -14.945  1.00  0.65           H  
ATOM    348  N   ASP A  24      20.577 -16.485 -14.031  1.00  0.64           N  
ATOM    349  CA  ASP A  24      19.442 -17.130 -13.401  1.00  0.64           C  
ATOM    350  C   ASP A  24      18.119 -16.437 -13.776  1.00  0.64           C  
ATOM    351  O   ASP A  24      17.060 -17.064 -13.861  1.00  0.64           O  
ATOM    352  CB  ASP A  24      19.645 -17.076 -11.895  1.00  0.64           C  
ATOM    353  CG  ASP A  24      20.963 -17.738 -11.481  1.00  0.64           C  
ATOM    354  OD1 ASP A  24      21.227 -18.874 -11.850  1.00  0.64           O  
ATOM    355  OD2 ASP A  24      21.711 -17.113 -10.763  1.00  0.64           O  
ATOM    356  H   ASP A  24      20.860 -15.573 -13.688  1.00  0.64           H  
ATOM    357  HA  ASP A  24      19.399 -18.164 -13.728  1.00  0.64           H  
ATOM    358 1HB  ASP A  24      19.632 -16.036 -11.558  1.00  0.64           H  
ATOM    359 2HB  ASP A  24      18.835 -17.602 -11.399  1.00  0.64           H  
ATOM    360  N   GLY A  25      18.193 -15.114 -13.949  1.00  0.62           N  
ATOM    361  CA  GLY A  25      17.044 -14.243 -14.171  1.00  0.62           C  
ATOM    362  C   GLY A  25      16.488 -14.206 -15.590  1.00  0.62           C  
ATOM    363  O   GLY A  25      15.286 -14.018 -15.758  1.00  0.62           O  
ATOM    364  H   GLY A  25      19.099 -14.673 -13.881  1.00  0.62           H  
ATOM    365 1HA  GLY A  25      16.248 -14.537 -13.489  1.00  0.62           H  
ATOM    366 2HA  GLY A  25      17.328 -13.231 -13.880  1.00  0.62           H  
ATOM    367  N   ILE A  26      17.316 -14.428 -16.618  1.00  0.61           N  
ATOM    368  CA  ILE A  26      16.835 -14.301 -18.000  1.00  0.61           C  
ATOM    369  C   ILE A  26      15.467 -14.911 -18.357  1.00  0.61           C  
ATOM    370  O   ILE A  26      14.623 -14.172 -18.875  1.00  0.61           O  
ATOM    371  CB  ILE A  26      17.897 -14.765 -19.005  1.00  0.61           C  
ATOM    372  CG1 ILE A  26      19.032 -13.757 -19.029  1.00  0.61           C  
ATOM    373  CG2 ILE A  26      17.278 -14.912 -20.387  1.00  0.61           C  
ATOM    374  CD1 ILE A  26      20.273 -14.258 -19.713  1.00  0.61           C  
ATOM    375  H   ILE A  26      18.308 -14.616 -16.452  1.00  0.61           H  
ATOM    376  HA  ILE A  26      16.744 -13.238 -18.185  1.00  0.61           H  
ATOM    377  HB  ILE A  26      18.321 -15.713 -18.683  1.00  0.61           H  
ATOM    378 1HG1 ILE A  26      18.690 -12.882 -19.570  1.00  0.61           H  
ATOM    379 2HG1 ILE A  26      19.254 -13.453 -18.029  1.00  0.61           H  
ATOM    380 1HG2 ILE A  26      18.044 -15.235 -21.091  1.00  0.61           H  
ATOM    381 2HG2 ILE A  26      16.482 -15.648 -20.367  1.00  0.61           H  
ATOM    382 3HG2 ILE A  26      16.874 -13.952 -20.706  1.00  0.61           H  
ATOM    383 1HD1 ILE A  26      21.032 -13.480 -19.712  1.00  0.61           H  
ATOM    384 2HD1 ILE A  26      20.650 -15.132 -19.174  1.00  0.61           H  
ATOM    385 3HD1 ILE A  26      20.039 -14.532 -20.738  1.00  0.61           H  
ATOM    386  N   PRO A  27      15.147 -16.193 -18.063  1.00  0.60           N  
ATOM    387  CA  PRO A  27      13.870 -16.811 -18.400  1.00  0.60           C  
ATOM    388  C   PRO A  27      12.677 -16.165 -17.703  1.00  0.60           C  
ATOM    389  O   PRO A  27      11.530 -16.419 -18.072  1.00  0.60           O  
ATOM    390  CB  PRO A  27      14.058 -18.261 -17.958  1.00  0.60           C  
ATOM    391  CG  PRO A  27      15.147 -18.222 -16.922  1.00  0.60           C  
ATOM    392  CD  PRO A  27      16.088 -17.136 -17.379  1.00  0.60           C  
ATOM    393  HA  PRO A  27      13.737 -16.763 -19.490  1.00  0.60           H  
ATOM    394 1HB  PRO A  27      13.110 -18.646 -17.548  1.00  0.60           H  
ATOM    395 2HB  PRO A  27      14.312 -18.890 -18.823  1.00  0.60           H  
ATOM    396 1HG  PRO A  27      14.727 -18.010 -15.934  1.00  0.60           H  
ATOM    397 2HG  PRO A  27      15.626 -19.191 -16.848  1.00  0.60           H  
ATOM    398 1HD  PRO A  27      16.532 -16.761 -16.483  1.00  0.60           H  
ATOM    399 2HD  PRO A  27      16.836 -17.529 -18.079  1.00  0.60           H  
ATOM    400  N   PHE A  28      12.940 -15.381 -16.664  1.00  0.61           N  
ATOM    401  CA  PHE A  28      11.899 -14.721 -15.916  1.00  0.61           C  
ATOM    402  C   PHE A  28      11.765 -13.246 -16.237  1.00  0.61           C  
ATOM    403  O   PHE A  28      10.938 -12.562 -15.631  1.00  0.61           O  
ATOM    404  CB  PHE A  28      12.186 -14.877 -14.444  1.00  0.61           C  
ATOM    405  CG  PHE A  28      12.046 -16.260 -13.980  1.00  0.61           C  
ATOM    406  CD1 PHE A  28      13.159 -17.040 -13.727  1.00  0.61           C  
ATOM    407  CD2 PHE A  28      10.785 -16.803 -13.804  1.00  0.61           C  
ATOM    408  CE1 PHE A  28      13.004 -18.340 -13.313  1.00  0.61           C  
ATOM    409  CE2 PHE A  28      10.629 -18.089 -13.385  1.00  0.61           C  
ATOM    410  CZ  PHE A  28      11.731 -18.857 -13.144  1.00  0.61           C  
ATOM    411  H   PHE A  28      13.896 -15.175 -16.387  1.00  0.61           H  
ATOM    412  HA  PHE A  28      10.950 -15.206 -16.146  1.00  0.61           H  
ATOM    413 1HB  PHE A  28      13.215 -14.563 -14.252  1.00  0.61           H  
ATOM    414 2HB  PHE A  28      11.564 -14.247 -13.889  1.00  0.61           H  
ATOM    415  HD1 PHE A  28      14.162 -16.619 -13.869  1.00  0.61           H  
ATOM    416  HD2 PHE A  28       9.906 -16.192 -14.008  1.00  0.61           H  
ATOM    417  HE1 PHE A  28      13.883 -18.960 -13.124  1.00  0.61           H  
ATOM    418  HE2 PHE A  28       9.629 -18.506 -13.251  1.00  0.61           H  
ATOM    419  HZ  PHE A  28      11.591 -19.865 -12.829  1.00  0.61           H  
ATOM    420  N   ARG A  29      12.564 -12.734 -17.173  1.00  0.62           N  
ATOM    421  CA  ARG A  29      12.471 -11.314 -17.475  1.00  0.62           C  
ATOM    422  C   ARG A  29      11.204 -10.969 -18.246  1.00  0.62           C  
ATOM    423  O   ARG A  29      10.585  -9.922 -17.997  1.00  0.62           O  
ATOM    424  CB  ARG A  29      13.674 -10.846 -18.278  1.00  0.62           C  
ATOM    425  CG  ARG A  29      14.991 -10.785 -17.530  1.00  0.62           C  
ATOM    426  CD  ARG A  29      16.089 -10.368 -18.434  1.00  0.62           C  
ATOM    427  NE  ARG A  29      17.350 -10.188 -17.737  1.00  0.62           N  
ATOM    428  CZ  ARG A  29      18.529  -9.977 -18.349  1.00  0.62           C  
ATOM    429  NH1 ARG A  29      18.594  -9.959 -19.665  1.00  0.62           N  
ATOM    430  NH2 ARG A  29      19.615  -9.780 -17.641  1.00  0.62           N  
ATOM    431  H   ARG A  29      13.240 -13.320 -17.669  1.00  0.62           H  
ATOM    432  HA  ARG A  29      12.470 -10.770 -16.538  1.00  0.62           H  
ATOM    433 1HB  ARG A  29      13.819 -11.521 -19.123  1.00  0.62           H  
ATOM    434 2HB  ARG A  29      13.474  -9.855 -18.683  1.00  0.62           H  
ATOM    435 1HG  ARG A  29      14.936 -10.079 -16.724  1.00  0.62           H  
ATOM    436 2HG  ARG A  29      15.215 -11.768 -17.127  1.00  0.62           H  
ATOM    437 1HD  ARG A  29      16.230 -11.123 -19.208  1.00  0.62           H  
ATOM    438 2HD  ARG A  29      15.825  -9.421 -18.900  1.00  0.62           H  
ATOM    439  HE  ARG A  29      17.337 -10.183 -16.722  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29      17.758 -10.107 -20.214  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29      19.479  -9.796 -20.125  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29      19.571  -9.787 -16.625  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29      20.491  -9.613 -18.109  1.00  0.62           H  
ATOM    444  N   LYS A  30      10.820 -11.854 -19.179  1.00  0.64           N  
ATOM    445  CA  LYS A  30       9.676 -11.616 -20.059  1.00  0.64           C  
ATOM    446  C   LYS A  30       8.691 -12.790 -20.074  1.00  0.64           C  
ATOM    447  O   LYS A  30       9.098 -13.951 -20.009  1.00  0.64           O  
ATOM    448  CB  LYS A  30      10.162 -11.378 -21.494  1.00  0.64           C  
ATOM    449  CG  LYS A  30      11.143 -10.215 -21.680  1.00  0.64           C  
ATOM    450  CD  LYS A  30      10.482  -8.887 -21.445  1.00  0.64           C  
ATOM    451  CE  LYS A  30      11.458  -7.734 -21.640  1.00  0.64           C  
ATOM    452  NZ  LYS A  30      10.855  -6.450 -21.228  1.00  0.64           N  
ATOM    453  H   LYS A  30      11.357 -12.704 -19.295  1.00  0.64           H  
ATOM    454  HA  LYS A  30       9.143 -10.732 -19.708  1.00  0.64           H  
ATOM    455 1HB  LYS A  30      10.645 -12.283 -21.860  1.00  0.64           H  
ATOM    456 2HB  LYS A  30       9.298 -11.194 -22.135  1.00  0.64           H  
ATOM    457 1HG  LYS A  30      11.982 -10.322 -20.999  1.00  0.64           H  
ATOM    458 2HG  LYS A  30      11.528 -10.235 -22.699  1.00  0.64           H  
ATOM    459 1HD  LYS A  30       9.649  -8.769 -22.137  1.00  0.64           H  
ATOM    460 2HD  LYS A  30      10.088  -8.860 -20.436  1.00  0.64           H  
ATOM    461 1HE  LYS A  30      12.345  -7.916 -21.035  1.00  0.64           H  
ATOM    462 2HE  LYS A  30      11.747  -7.672 -22.688  1.00  0.64           H  
ATOM    463 1HZ  LYS A  30      11.516  -5.698 -21.345  1.00  0.64           H  
ATOM    464 2HZ  LYS A  30      10.032  -6.266 -21.776  1.00  0.64           H  
ATOM    465 3HZ  LYS A  30      10.598  -6.546 -20.236  1.00  0.64           H  
ATOM    466  N   ARG A  31       7.415 -12.483 -20.292  1.00  0.66           N  
ATOM    467  CA  ARG A  31       6.353 -13.476 -20.423  1.00  0.66           C  
ATOM    468  C   ARG A  31       6.707 -14.510 -21.471  1.00  0.66           C  
ATOM    469  O   ARG A  31       7.139 -14.176 -22.576  1.00  0.66           O  
ATOM    470  CB  ARG A  31       5.024 -12.833 -20.848  1.00  0.66           C  
ATOM    471  CG  ARG A  31       4.329 -11.921 -19.802  1.00  0.66           C  
ATOM    472  CD  ARG A  31       2.988 -11.439 -20.277  1.00  0.66           C  
ATOM    473  NE  ARG A  31       2.336 -10.506 -19.326  1.00  0.66           N  
ATOM    474  CZ  ARG A  31       1.084 -10.019 -19.484  1.00  0.66           C  
ATOM    475  NH1 ARG A  31       0.361 -10.385 -20.524  1.00  0.66           N  
ATOM    476  NH2 ARG A  31       0.580  -9.177 -18.603  1.00  0.66           N  
ATOM    477  H   ARG A  31       7.167 -11.502 -20.231  1.00  0.66           H  
ATOM    478  HA  ARG A  31       6.221 -13.973 -19.462  1.00  0.66           H  
ATOM    479 1HB  ARG A  31       5.190 -12.233 -21.741  1.00  0.66           H  
ATOM    480 2HB  ARG A  31       4.319 -13.621 -21.117  1.00  0.66           H  
ATOM    481 1HG  ARG A  31       4.209 -12.453 -18.856  1.00  0.66           H  
ATOM    482 2HG  ARG A  31       4.929 -11.036 -19.644  1.00  0.66           H  
ATOM    483 1HD  ARG A  31       3.113 -10.921 -21.226  1.00  0.66           H  
ATOM    484 2HD  ARG A  31       2.330 -12.294 -20.415  1.00  0.66           H  
ATOM    485  HE  ARG A  31       2.873 -10.179 -18.509  1.00  0.66           H  
ATOM    486 1HH1 ARG A  31       0.743 -11.029 -21.203  1.00  0.66           H  
ATOM    487 2HH1 ARG A  31      -0.573 -10.022 -20.642  1.00  0.66           H  
ATOM    488 1HH2 ARG A  31       1.131  -8.894 -17.803  1.00  0.66           H  
ATOM    489 2HH2 ARG A  31      -0.352  -8.816 -18.725  1.00  0.66           H  
ATOM    490  N   CYS A  32       6.492 -15.773 -21.133  1.00  0.69           N  
ATOM    491  CA  CYS A  32       6.786 -16.861 -22.045  1.00  0.69           C  
ATOM    492  C   CYS A  32       5.944 -16.837 -23.306  1.00  0.69           C  
ATOM    493  O   CYS A  32       4.719 -16.990 -23.264  1.00  0.69           O  
ATOM    494  CB  CYS A  32       6.529 -18.188 -21.352  1.00  0.69           C  
ATOM    495  SG  CYS A  32       6.825 -19.651 -22.387  1.00  0.69           S  
ATOM    496  H   CYS A  32       6.135 -15.981 -20.212  1.00  0.69           H  
ATOM    497  HA  CYS A  32       7.838 -16.796 -22.323  1.00  0.69           H  
ATOM    498 1HB  CYS A  32       7.145 -18.268 -20.456  1.00  0.69           H  
ATOM    499 2HB  CYS A  32       5.497 -18.210 -21.047  1.00  0.69           H  
ATOM    500  HG  CYS A  32       6.369 -20.541 -21.507  1.00  0.69           H  
ATOM    501  N   ASP A  33       6.599 -16.726 -24.456  1.00  0.72           N  
ATOM    502  CA  ASP A  33       5.848 -16.703 -25.698  1.00  0.72           C  
ATOM    503  C   ASP A  33       5.622 -18.125 -26.170  1.00  0.72           C  
ATOM    504  O   ASP A  33       6.262 -18.622 -27.108  1.00  0.72           O  
ATOM    505  CB  ASP A  33       6.567 -15.859 -26.746  1.00  0.72           C  
ATOM    506  CG  ASP A  33       5.751 -15.639 -28.051  1.00  0.72           C  
ATOM    507  OD1 ASP A  33       4.745 -16.318 -28.273  1.00  0.72           O  
ATOM    508  OD2 ASP A  33       6.158 -14.805 -28.825  1.00  0.72           O  
ATOM    509  H   ASP A  33       7.602 -16.618 -24.457  1.00  0.72           H  
ATOM    510  HA  ASP A  33       4.876 -16.247 -25.510  1.00  0.72           H  
ATOM    511 1HB  ASP A  33       6.807 -14.883 -26.318  1.00  0.72           H  
ATOM    512 2HB  ASP A  33       7.510 -16.339 -27.009  1.00  0.72           H  
ATOM    513  N   ALA A  34       4.658 -18.750 -25.512  1.00  0.74           N  
ATOM    514  CA  ALA A  34       4.310 -20.138 -25.732  1.00  0.74           C  
ATOM    515  C   ALA A  34       3.890 -20.386 -27.167  1.00  0.74           C  
ATOM    516  O   ALA A  34       4.222 -21.414 -27.762  1.00  0.74           O  
ATOM    517  CB  ALA A  34       3.179 -20.518 -24.801  1.00  0.74           C  
ATOM    518  H   ALA A  34       4.218 -18.219 -24.759  1.00  0.74           H  
ATOM    519  HA  ALA A  34       5.188 -20.748 -25.517  1.00  0.74           H  
ATOM    520 1HB  ALA A  34       2.927 -21.559 -24.943  1.00  0.74           H  
ATOM    521 2HB  ALA A  34       3.497 -20.354 -23.772  1.00  0.74           H  
ATOM    522 3HB  ALA A  34       2.313 -19.905 -25.016  1.00  0.74           H  
ATOM    523  N   LYS A  35       3.177 -19.424 -27.751  1.00  0.75           N  
ATOM    524  CA  LYS A  35       2.691 -19.597 -29.107  1.00  0.75           C  
ATOM    525  C   LYS A  35       3.839 -19.666 -30.098  1.00  0.75           C  
ATOM    526  O   LYS A  35       3.941 -20.628 -30.861  1.00  0.75           O  
ATOM    527  CB  LYS A  35       1.738 -18.471 -29.488  1.00  0.75           C  
ATOM    528  CG  LYS A  35       1.167 -18.588 -30.903  1.00  0.75           C  
ATOM    529  CD  LYS A  35       0.185 -17.462 -31.211  1.00  0.75           C  
ATOM    530  CE  LYS A  35      -0.348 -17.567 -32.636  1.00  0.75           C  
ATOM    531  NZ  LYS A  35      -1.306 -16.471 -32.955  1.00  0.75           N  
ATOM    532  H   LYS A  35       2.978 -18.572 -27.245  1.00  0.75           H  
ATOM    533  HA  LYS A  35       2.149 -20.541 -29.159  1.00  0.75           H  
ATOM    534 1HB  LYS A  35       0.908 -18.448 -28.789  1.00  0.75           H  
ATOM    535 2HB  LYS A  35       2.263 -17.513 -29.411  1.00  0.75           H  
ATOM    536 1HG  LYS A  35       1.987 -18.548 -31.622  1.00  0.75           H  
ATOM    537 2HG  LYS A  35       0.659 -19.545 -31.010  1.00  0.75           H  
ATOM    538 1HD  LYS A  35      -0.652 -17.506 -30.515  1.00  0.75           H  
ATOM    539 2HD  LYS A  35       0.688 -16.502 -31.089  1.00  0.75           H  
ATOM    540 1HE  LYS A  35       0.487 -17.520 -33.333  1.00  0.75           H  
ATOM    541 2HE  LYS A  35      -0.856 -18.524 -32.758  1.00  0.75           H  
ATOM    542 1HZ  LYS A  35      -1.634 -16.577 -33.905  1.00  0.75           H  
ATOM    543 2HZ  LYS A  35      -2.091 -16.513 -32.322  1.00  0.75           H  
ATOM    544 3HZ  LYS A  35      -0.842 -15.580 -32.857  1.00  0.75           H  
ATOM    545  N   LYS A  36       4.741 -18.680 -30.055  1.00  0.76           N  
ATOM    546  CA  LYS A  36       5.870 -18.648 -30.980  1.00  0.76           C  
ATOM    547  C   LYS A  36       6.710 -19.904 -30.904  1.00  0.76           C  
ATOM    548  O   LYS A  36       7.180 -20.411 -31.924  1.00  0.76           O  
ATOM    549  CB  LYS A  36       6.751 -17.446 -30.702  1.00  0.76           C  
ATOM    550  CG  LYS A  36       7.939 -17.266 -31.616  1.00  0.76           C  
ATOM    551  CD  LYS A  36       8.665 -15.980 -31.249  1.00  0.76           C  
ATOM    552  CE  LYS A  36       9.892 -15.751 -32.101  1.00  0.76           C  
ATOM    553  NZ  LYS A  36      10.580 -14.488 -31.727  1.00  0.76           N  
ATOM    554  H   LYS A  36       4.647 -17.906 -29.381  1.00  0.76           H  
ATOM    555  HA  LYS A  36       5.479 -18.567 -31.993  1.00  0.76           H  
ATOM    556 1HB  LYS A  36       6.149 -16.540 -30.757  1.00  0.76           H  
ATOM    557 2HB  LYS A  36       7.135 -17.521 -29.683  1.00  0.76           H  
ATOM    558 1HG  LYS A  36       8.619 -18.113 -31.494  1.00  0.76           H  
ATOM    559 2HG  LYS A  36       7.611 -17.220 -32.651  1.00  0.76           H  
ATOM    560 1HD  LYS A  36       7.980 -15.136 -31.363  1.00  0.76           H  
ATOM    561 2HD  LYS A  36       8.960 -16.033 -30.199  1.00  0.76           H  
ATOM    562 1HE  LYS A  36      10.582 -16.583 -31.968  1.00  0.76           H  
ATOM    563 2HE  LYS A  36       9.598 -15.697 -33.149  1.00  0.76           H  
ATOM    564 1HZ  LYS A  36      11.395 -14.358 -32.310  1.00  0.76           H  
ATOM    565 2HZ  LYS A  36       9.944 -13.712 -31.855  1.00  0.76           H  
ATOM    566 3HZ  LYS A  36      10.862 -14.534 -30.758  1.00  0.76           H  
ATOM    567  N   ASN A  37       6.894 -20.415 -29.691  1.00  0.76           N  
ATOM    568  CA  ASN A  37       7.728 -21.584 -29.504  1.00  0.76           C  
ATOM    569  C   ASN A  37       6.977 -22.920 -29.627  1.00  0.76           C  
ATOM    570  O   ASN A  37       7.584 -23.983 -29.487  1.00  0.76           O  
ATOM    571  CB  ASN A  37       8.409 -21.470 -28.157  1.00  0.76           C  
ATOM    572  CG  ASN A  37       9.429 -20.356 -28.141  1.00  0.76           C  
ATOM    573  OD1 ASN A  37      10.073 -20.063 -29.159  1.00  0.76           O  
ATOM    574  ND2 ASN A  37       9.587 -19.727 -27.009  1.00  0.76           N  
ATOM    575  H   ASN A  37       6.485 -19.946 -28.876  1.00  0.76           H  
ATOM    576  HA  ASN A  37       8.494 -21.578 -30.279  1.00  0.76           H  
ATOM    577 1HB  ASN A  37       7.655 -21.276 -27.384  1.00  0.76           H  
ATOM    578 2HB  ASN A  37       8.902 -22.408 -27.909  1.00  0.76           H  
ATOM    579 1HD2 ASN A  37      10.246 -18.979 -26.938  1.00  0.76           H  
ATOM    580 2HD2 ASN A  37       9.044 -19.996 -26.211  1.00  0.76           H  
ATOM    581  N   GLY A  38       5.660 -22.880 -29.864  1.00  0.76           N  
ATOM    582  CA  GLY A  38       4.854 -24.094 -29.989  1.00  0.76           C  
ATOM    583  C   GLY A  38       4.598 -24.785 -28.644  1.00  0.76           C  
ATOM    584  O   GLY A  38       4.109 -25.921 -28.585  1.00  0.76           O  
ATOM    585  H   GLY A  38       5.190 -21.986 -30.005  1.00  0.76           H  
ATOM    586 1HA  GLY A  38       3.901 -23.831 -30.448  1.00  0.76           H  
ATOM    587 2HA  GLY A  38       5.353 -24.784 -30.666  1.00  0.76           H  
ATOM    588  N   GLU A  39       4.893 -24.106 -27.541  1.00  0.75           N  
ATOM    589  CA  GLU A  39       4.793 -24.728 -26.231  1.00  0.75           C  
ATOM    590  C   GLU A  39       3.407 -24.604 -25.642  1.00  0.75           C  
ATOM    591  O   GLU A  39       3.204 -23.981 -24.602  1.00  0.75           O  
ATOM    592  CB  GLU A  39       5.818 -24.127 -25.268  1.00  0.75           C  
ATOM    593  CG  GLU A  39       7.273 -24.335 -25.639  1.00  0.75           C  
ATOM    594  CD  GLU A  39       8.215 -23.735 -24.616  1.00  0.75           C  
ATOM    595  OE1 GLU A  39       7.736 -23.080 -23.720  1.00  0.75           O  
ATOM    596  OE2 GLU A  39       9.403 -23.937 -24.725  1.00  0.75           O  
ATOM    597  H   GLU A  39       5.176 -23.134 -27.622  1.00  0.75           H  
ATOM    598  HA  GLU A  39       5.016 -25.789 -26.341  1.00  0.75           H  
ATOM    599 1HB  GLU A  39       5.650 -23.056 -25.195  1.00  0.75           H  
ATOM    600 2HB  GLU A  39       5.664 -24.545 -24.273  1.00  0.75           H  
ATOM    601 1HG  GLU A  39       7.470 -25.403 -25.722  1.00  0.75           H  
ATOM    602 2HG  GLU A  39       7.452 -23.888 -26.611  1.00  0.75           H  
ATOM    603  N   HIS A  40       2.455 -25.288 -26.260  1.00  0.74           N  
ATOM    604  CA  HIS A  40       1.067 -25.257 -25.795  1.00  0.74           C  
ATOM    605  C   HIS A  40       0.949 -25.823 -24.377  1.00  0.74           C  
ATOM    606  O   HIS A  40       0.084 -25.417 -23.593  1.00  0.74           O  
ATOM    607  CB  HIS A  40       0.180 -26.038 -26.768  1.00  0.74           C  
ATOM    608  CG  HIS A  40       0.525 -27.499 -26.867  1.00  0.74           C  
ATOM    609  ND1 HIS A  40       1.601 -27.956 -27.608  1.00  0.74           N  
ATOM    610  CD2 HIS A  40      -0.058 -28.600 -26.332  1.00  0.74           C  
ATOM    611  CE1 HIS A  40       1.662 -29.273 -27.526  1.00  0.74           C  
ATOM    612  NE2 HIS A  40       0.667 -29.692 -26.763  1.00  0.74           N  
ATOM    613  H   HIS A  40       2.732 -25.790 -27.105  1.00  0.74           H  
ATOM    614  HA  HIS A  40       0.716 -24.226 -25.771  1.00  0.74           H  
ATOM    615 1HB  HIS A  40      -0.862 -25.955 -26.455  1.00  0.74           H  
ATOM    616 2HB  HIS A  40       0.262 -25.600 -27.762  1.00  0.74           H  
ATOM    617  HD1 HIS A  40       2.253 -27.388 -28.135  1.00  0.74           H  
ATOM    618  HD2 HIS A  40      -0.927 -28.738 -25.681  1.00  0.74           H  
ATOM    619  HE1 HIS A  40       2.448 -29.823 -28.043  1.00  0.74           H  
ATOM    620  N   GLU A  41       1.903 -26.682 -24.025  1.00  0.73           N  
ATOM    621  CA  GLU A  41       1.967 -27.310 -22.723  1.00  0.73           C  
ATOM    622  C   GLU A  41       2.127 -26.257 -21.636  1.00  0.73           C  
ATOM    623  O   GLU A  41       1.691 -26.461 -20.506  1.00  0.73           O  
ATOM    624  CB  GLU A  41       3.131 -28.298 -22.662  1.00  0.73           C  
ATOM    625  CG  GLU A  41       2.960 -29.540 -23.536  1.00  0.73           C  
ATOM    626  CD  GLU A  41       4.146 -30.486 -23.468  1.00  0.73           C  
ATOM    627  OE1 GLU A  41       5.141 -30.122 -22.886  1.00  0.73           O  
ATOM    628  OE2 GLU A  41       4.052 -31.571 -23.995  1.00  0.73           O  
ATOM    629  H   GLU A  41       2.586 -26.936 -24.723  1.00  0.73           H  
ATOM    630  HA  GLU A  41       1.033 -27.850 -22.554  1.00  0.73           H  
ATOM    631 1HB  GLU A  41       4.046 -27.794 -22.974  1.00  0.73           H  
ATOM    632 2HB  GLU A  41       3.273 -28.627 -21.633  1.00  0.73           H  
ATOM    633 1HG  GLU A  41       2.061 -30.071 -23.225  1.00  0.73           H  
ATOM    634 2HG  GLU A  41       2.817 -29.218 -24.568  1.00  0.73           H  
ATOM    635  N   TYR A  42       2.778 -25.133 -21.959  1.00  0.72           N  
ATOM    636  CA  TYR A  42       2.949 -24.074 -20.985  1.00  0.72           C  
ATOM    637  C   TYR A  42       1.585 -23.609 -20.526  1.00  0.72           C  
ATOM    638  O   TYR A  42       1.282 -23.598 -19.338  1.00  0.72           O  
ATOM    639  CB  TYR A  42       3.686 -22.882 -21.598  1.00  0.72           C  
ATOM    640  CG  TYR A  42       3.869 -21.682 -20.686  1.00  0.72           C  
ATOM    641  CD1 TYR A  42       4.911 -21.649 -19.804  1.00  0.72           C  
ATOM    642  CD2 TYR A  42       2.975 -20.621 -20.735  1.00  0.72           C  
ATOM    643  CE1 TYR A  42       5.081 -20.564 -18.967  1.00  0.72           C  
ATOM    644  CE2 TYR A  42       3.136 -19.537 -19.893  1.00  0.72           C  
ATOM    645  CZ  TYR A  42       4.191 -19.512 -19.006  1.00  0.72           C  
ATOM    646  OH  TYR A  42       4.376 -18.439 -18.160  1.00  0.72           O  
ATOM    647  H   TYR A  42       3.105 -24.977 -22.911  1.00  0.72           H  
ATOM    648  HA  TYR A  42       3.492 -24.459 -20.133  1.00  0.72           H  
ATOM    649 1HB  TYR A  42       4.673 -23.205 -21.938  1.00  0.72           H  
ATOM    650 2HB  TYR A  42       3.146 -22.549 -22.477  1.00  0.72           H  
ATOM    651  HD1 TYR A  42       5.612 -22.482 -19.772  1.00  0.72           H  
ATOM    652  HD2 TYR A  42       2.144 -20.643 -21.434  1.00  0.72           H  
ATOM    653  HE1 TYR A  42       5.918 -20.541 -18.270  1.00  0.72           H  
ATOM    654  HE2 TYR A  42       2.434 -18.708 -19.931  1.00  0.72           H  
ATOM    655  HH  TYR A  42       5.232 -18.521 -17.725  1.00  0.72           H  
ATOM    656  N   ARG A  43       0.728 -23.270 -21.490  1.00  0.71           N  
ATOM    657  CA  ARG A  43      -0.594 -22.723 -21.202  1.00  0.71           C  
ATOM    658  C   ARG A  43      -1.507 -23.717 -20.490  1.00  0.71           C  
ATOM    659  O   ARG A  43      -2.352 -23.328 -19.683  1.00  0.71           O  
ATOM    660  CB  ARG A  43      -1.227 -22.208 -22.480  1.00  0.71           C  
ATOM    661  CG  ARG A  43      -0.548 -20.940 -23.000  1.00  0.71           C  
ATOM    662  CD  ARG A  43      -1.134 -20.438 -24.261  1.00  0.71           C  
ATOM    663  NE  ARG A  43      -0.488 -19.202 -24.688  1.00  0.71           N  
ATOM    664  CZ  ARG A  43      -0.768 -18.538 -25.824  1.00  0.71           C  
ATOM    665  NH1 ARG A  43      -1.685 -18.998 -26.648  1.00  0.71           N  
ATOM    666  NH2 ARG A  43      -0.124 -17.416 -26.106  1.00  0.71           N  
ATOM    667  H   ARG A  43       1.019 -23.372 -22.456  1.00  0.71           H  
ATOM    668  HA  ARG A  43      -0.460 -21.865 -20.540  1.00  0.71           H  
ATOM    669 1HB  ARG A  43      -1.156 -22.976 -23.255  1.00  0.71           H  
ATOM    670 2HB  ARG A  43      -2.283 -21.997 -22.314  1.00  0.71           H  
ATOM    671 1HG  ARG A  43      -0.624 -20.156 -22.245  1.00  0.71           H  
ATOM    672 2HG  ARG A  43       0.504 -21.162 -23.185  1.00  0.71           H  
ATOM    673 1HD  ARG A  43      -1.000 -21.184 -25.045  1.00  0.71           H  
ATOM    674 2HD  ARG A  43      -2.197 -20.241 -24.121  1.00  0.71           H  
ATOM    675  HE  ARG A  43       0.221 -18.810 -24.079  1.00  0.71           H  
ATOM    676 1HH1 ARG A  43      -2.178 -19.852 -26.428  1.00  0.71           H  
ATOM    677 2HH1 ARG A  43      -1.900 -18.497 -27.497  1.00  0.71           H  
ATOM    678 1HH2 ARG A  43       0.575 -17.058 -25.466  1.00  0.71           H  
ATOM    679 2HH2 ARG A  43      -0.338 -16.908 -26.952  1.00  0.71           H  
ATOM    680  N   ASP A  44      -1.317 -25.008 -20.760  1.00  0.71           N  
ATOM    681  CA  ASP A  44      -2.099 -26.053 -20.094  1.00  0.71           C  
ATOM    682  C   ASP A  44      -1.847 -26.122 -18.569  1.00  0.71           C  
ATOM    683  O   ASP A  44      -2.652 -26.695 -17.830  1.00  0.71           O  
ATOM    684  CB  ASP A  44      -1.833 -27.431 -20.719  1.00  0.71           C  
ATOM    685  CG  ASP A  44      -2.477 -27.629 -22.114  1.00  0.71           C  
ATOM    686  OD1 ASP A  44      -3.296 -26.827 -22.504  1.00  0.71           O  
ATOM    687  OD2 ASP A  44      -2.156 -28.605 -22.756  1.00  0.71           O  
ATOM    688  H   ASP A  44      -0.628 -25.264 -21.471  1.00  0.71           H  
ATOM    689  HA  ASP A  44      -3.154 -25.823 -20.244  1.00  0.71           H  
ATOM    690 1HB  ASP A  44      -0.756 -27.572 -20.810  1.00  0.71           H  
ATOM    691 2HB  ASP A  44      -2.203 -28.205 -20.050  1.00  0.71           H  
ATOM    692  N   VAL A  45      -0.705 -25.591 -18.115  1.00  0.70           N  
ATOM    693  CA  VAL A  45      -0.294 -25.612 -16.711  1.00  0.70           C  
ATOM    694  C   VAL A  45      -0.292 -24.211 -16.084  1.00  0.70           C  
ATOM    695  O   VAL A  45      -0.833 -23.974 -14.998  1.00  0.70           O  
ATOM    696  CB  VAL A  45       1.123 -26.197 -16.616  1.00  0.70           C  
ATOM    697  CG1 VAL A  45       1.641 -26.148 -15.166  1.00  0.70           C  
ATOM    698  CG2 VAL A  45       1.132 -27.607 -17.137  1.00  0.70           C  
ATOM    699  H   VAL A  45      -0.090 -25.108 -18.768  1.00  0.70           H  
ATOM    700  HA  VAL A  45      -0.985 -26.246 -16.158  1.00  0.70           H  
ATOM    701  HB  VAL A  45       1.765 -25.601 -17.222  1.00  0.70           H  
ATOM    702 1HG1 VAL A  45       2.657 -26.546 -15.130  1.00  0.70           H  
ATOM    703 2HG1 VAL A  45       1.647 -25.115 -14.818  1.00  0.70           H  
ATOM    704 3HG1 VAL A  45       0.995 -26.745 -14.527  1.00  0.70           H  
ATOM    705 1HG2 VAL A  45       2.147 -28.001 -17.091  1.00  0.70           H  
ATOM    706 2HG2 VAL A  45       0.471 -28.225 -16.531  1.00  0.70           H  
ATOM    707 3HG2 VAL A  45       0.789 -27.613 -18.174  1.00  0.70           H  
ATOM    708  N   ALA A  46       0.351 -23.274 -16.765  1.00  0.70           N  
ATOM    709  CA  ALA A  46       0.534 -21.912 -16.294  1.00  0.70           C  
ATOM    710  C   ALA A  46      -0.719 -21.085 -16.524  1.00  0.70           C  
ATOM    711  O   ALA A  46      -0.779 -20.272 -17.446  1.00  0.70           O  
ATOM    712  CB  ALA A  46       1.707 -21.273 -17.002  1.00  0.70           C  
ATOM    713  H   ALA A  46       0.741 -23.509 -17.665  1.00  0.70           H  
ATOM    714  HA  ALA A  46       0.733 -21.943 -15.223  1.00  0.70           H  
ATOM    715 1HB  ALA A  46       1.855 -20.257 -16.632  1.00  0.70           H  
ATOM    716 2HB  ALA A  46       2.599 -21.859 -16.821  1.00  0.70           H  
ATOM    717 3HB  ALA A  46       1.503 -21.246 -18.069  1.00  0.70           H  
ATOM    718  N   THR A  47      -1.715 -21.288 -15.668  1.00  0.70           N  
ATOM    719  CA  THR A  47      -3.012 -20.615 -15.795  1.00  0.70           C  
ATOM    720  C   THR A  47      -2.913 -19.104 -15.588  1.00  0.70           C  
ATOM    721  O   THR A  47      -3.753 -18.343 -16.070  1.00  0.70           O  
ATOM    722  CB  THR A  47      -4.015 -21.187 -14.776  1.00  0.70           C  
ATOM    723  OG1 THR A  47      -3.516 -20.991 -13.431  1.00  0.70           O  
ATOM    724  CG2 THR A  47      -4.204 -22.678 -15.028  1.00  0.70           C  
ATOM    725  H   THR A  47      -1.567 -22.010 -14.962  1.00  0.70           H  
ATOM    726  HA  THR A  47      -3.393 -20.796 -16.800  1.00  0.70           H  
ATOM    727  HB  THR A  47      -4.972 -20.676 -14.878  1.00  0.70           H  
ATOM    728  HG1 THR A  47      -3.632 -20.053 -13.157  1.00  0.70           H  
ATOM    729 1HG2 THR A  47      -4.914 -23.082 -14.307  1.00  0.70           H  
ATOM    730 2HG2 THR A  47      -4.582 -22.832 -16.039  1.00  0.70           H  
ATOM    731 3HG2 THR A  47      -3.251 -23.188 -14.920  1.00  0.70           H  
ATOM    732  N   ASN A  48      -1.873 -18.683 -14.879  1.00  0.68           N  
ATOM    733  CA  ASN A  48      -1.624 -17.285 -14.553  1.00  0.68           C  
ATOM    734  C   ASN A  48      -0.164 -16.884 -14.810  1.00  0.68           C  
ATOM    735  O   ASN A  48       0.616 -16.820 -13.856  1.00  0.68           O  
ATOM    736  CB  ASN A  48      -1.999 -17.048 -13.104  1.00  0.68           C  
ATOM    737  CG  ASN A  48      -3.476 -17.292 -12.871  1.00  0.68           C  
ATOM    738  OD1 ASN A  48      -3.893 -18.394 -12.469  1.00  0.68           O  
ATOM    739  ND2 ASN A  48      -4.275 -16.284 -13.113  1.00  0.68           N  
ATOM    740  H   ASN A  48      -1.232 -19.388 -14.543  1.00  0.68           H  
ATOM    741  HA  ASN A  48      -2.261 -16.659 -15.179  1.00  0.68           H  
ATOM    742 1HB  ASN A  48      -1.419 -17.712 -12.461  1.00  0.68           H  
ATOM    743 2HB  ASN A  48      -1.758 -16.022 -12.825  1.00  0.68           H  
ATOM    744 1HD2 ASN A  48      -5.261 -16.383 -12.980  1.00  0.68           H  
ATOM    745 2HD2 ASN A  48      -3.900 -15.415 -13.437  1.00  0.68           H  
ATOM    746  N   PRO A  49       0.253 -16.670 -16.077  1.00  0.66           N  
ATOM    747  CA  PRO A  49       1.603 -16.318 -16.480  1.00  0.66           C  
ATOM    748  C   PRO A  49       2.031 -15.031 -15.800  1.00  0.66           C  
ATOM    749  O   PRO A  49       1.217 -14.130 -15.591  1.00  0.66           O  
ATOM    750  CB  PRO A  49       1.475 -16.099 -17.991  1.00  0.66           C  
ATOM    751  CG  PRO A  49       0.266 -16.912 -18.385  1.00  0.66           C  
ATOM    752  CD  PRO A  49      -0.682 -16.782 -17.216  1.00  0.66           C  
ATOM    753  HA  PRO A  49       2.292 -17.144 -16.248  1.00  0.66           H  
ATOM    754 1HB  PRO A  49       1.364 -15.027 -18.207  1.00  0.66           H  
ATOM    755 2HB  PRO A  49       2.395 -16.436 -18.495  1.00  0.66           H  
ATOM    756 1HG  PRO A  49      -0.161 -16.537 -19.325  1.00  0.66           H  
ATOM    757 2HG  PRO A  49       0.550 -17.963 -18.561  1.00  0.66           H  
ATOM    758 1HD  PRO A  49      -1.303 -15.881 -17.305  1.00  0.66           H  
ATOM    759 2HD  PRO A  49      -1.268 -17.685 -17.195  1.00  0.66           H  
ATOM    760  N   MET A  50       3.308 -14.940 -15.478  1.00  0.64           N  
ATOM    761  CA  MET A  50       3.857 -13.752 -14.848  1.00  0.64           C  
ATOM    762  C   MET A  50       5.346 -13.683 -15.133  1.00  0.64           C  
ATOM    763  O   MET A  50       6.008 -14.715 -15.272  1.00  0.64           O  
ATOM    764  CB  MET A  50       3.572 -13.770 -13.339  1.00  0.64           C  
ATOM    765  CG  MET A  50       3.992 -12.530 -12.559  1.00  0.64           C  
ATOM    766  SD  MET A  50       3.155 -11.051 -13.089  1.00  0.64           S  
ATOM    767  CE  MET A  50       1.471 -11.481 -12.735  1.00  0.64           C  
ATOM    768  H   MET A  50       3.922 -15.714 -15.675  1.00  0.64           H  
ATOM    769  HA  MET A  50       3.392 -12.869 -15.288  1.00  0.64           H  
ATOM    770 1HB  MET A  50       2.503 -13.914 -13.173  1.00  0.64           H  
ATOM    771 2HB  MET A  50       4.082 -14.624 -12.886  1.00  0.64           H  
ATOM    772 1HG  MET A  50       3.767 -12.689 -11.511  1.00  0.64           H  
ATOM    773 2HG  MET A  50       5.062 -12.363 -12.647  1.00  0.64           H  
ATOM    774 1HE  MET A  50       0.820 -10.650 -12.999  1.00  0.64           H  
ATOM    775 2HE  MET A  50       1.193 -12.363 -13.319  1.00  0.64           H  
ATOM    776 3HE  MET A  50       1.363 -11.704 -11.678  1.00  0.64           H  
ATOM    777  N   ASP A  51       5.868 -12.478 -15.215  1.00  0.61           N  
ATOM    778  CA  ASP A  51       7.301 -12.289 -15.363  1.00  0.61           C  
ATOM    779  C   ASP A  51       7.701 -11.005 -14.651  1.00  0.61           C  
ATOM    780  O   ASP A  51       6.835 -10.223 -14.233  1.00  0.61           O  
ATOM    781  CB  ASP A  51       7.673 -12.168 -16.846  1.00  0.61           C  
ATOM    782  CG  ASP A  51       7.006 -10.923 -17.431  1.00  0.61           C  
ATOM    783  OD1 ASP A  51       6.508 -10.200 -16.634  1.00  0.61           O  
ATOM    784  OD2 ASP A  51       6.989 -10.659 -18.619  1.00  0.61           O  
ATOM    785  H   ASP A  51       5.259 -11.679 -15.126  1.00  0.61           H  
ATOM    786  HA  ASP A  51       7.834 -13.127 -14.914  1.00  0.61           H  
ATOM    787 1HB  ASP A  51       8.751 -12.089 -16.955  1.00  0.61           H  
ATOM    788 2HB  ASP A  51       7.347 -13.057 -17.382  1.00  0.61           H  
ATOM    789  N   LEU A  52       8.997 -10.734 -14.602  1.00  0.59           N  
ATOM    790  CA  LEU A  52       9.488  -9.546 -13.937  1.00  0.59           C  
ATOM    791  C   LEU A  52       9.060  -8.246 -14.601  1.00  0.59           C  
ATOM    792  O   LEU A  52       8.722  -7.296 -13.899  1.00  0.59           O  
ATOM    793  CB  LEU A  52      10.988  -9.626 -13.857  1.00  0.59           C  
ATOM    794  CG  LEU A  52      11.514 -10.659 -12.953  1.00  0.59           C  
ATOM    795  CD1 LEU A  52      13.012 -10.773 -13.119  1.00  0.59           C  
ATOM    796  CD2 LEU A  52      11.132 -10.293 -11.506  1.00  0.59           C  
ATOM    797  H   LEU A  52       9.668 -11.391 -14.995  1.00  0.59           H  
ATOM    798  HA  LEU A  52       9.095  -9.550 -12.923  1.00  0.59           H  
ATOM    799 1HB  LEU A  52      11.356  -9.840 -14.839  1.00  0.59           H  
ATOM    800 2HB  LEU A  52      11.367  -8.666 -13.523  1.00  0.59           H  
ATOM    801  HG  LEU A  52      11.089 -11.596 -13.229  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52      13.391 -11.554 -12.467  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52      13.242 -11.029 -14.153  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52      13.480  -9.827 -12.867  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52      11.500 -11.061 -10.836  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52      11.575  -9.331 -11.242  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52      10.047 -10.229 -11.419  1.00  0.59           H  
ATOM    808  N   SER A  53       9.019  -8.200 -15.937  1.00  0.57           N  
ATOM    809  CA  SER A  53       8.590  -6.986 -16.629  1.00  0.57           C  
ATOM    810  C   SER A  53       7.142  -6.605 -16.289  1.00  0.57           C  
ATOM    811  O   SER A  53       6.837  -5.424 -16.091  1.00  0.57           O  
ATOM    812  CB  SER A  53       8.744  -7.157 -18.126  1.00  0.57           C  
ATOM    813  OG  SER A  53      10.102  -7.257 -18.481  1.00  0.57           O  
ATOM    814  H   SER A  53       9.329  -8.996 -16.496  1.00  0.57           H  
ATOM    815  HA  SER A  53       9.240  -6.171 -16.310  1.00  0.57           H  
ATOM    816 1HB  SER A  53       8.214  -8.063 -18.443  1.00  0.57           H  
ATOM    817 2HB  SER A  53       8.288  -6.313 -18.636  1.00  0.57           H  
ATOM    818  HG  SER A  53      10.383  -8.148 -18.142  1.00  0.57           H  
ATOM    819  N   THR A  54       6.252  -7.593 -16.184  1.00  0.57           N  
ATOM    820  CA  THR A  54       4.859  -7.349 -15.845  1.00  0.57           C  
ATOM    821  C   THR A  54       4.810  -6.762 -14.448  1.00  0.57           C  
ATOM    822  O   THR A  54       4.120  -5.770 -14.204  1.00  0.57           O  
ATOM    823  CB  THR A  54       4.033  -8.654 -15.875  1.00  0.57           C  
ATOM    824  OG1 THR A  54       4.091  -9.223 -17.185  1.00  0.57           O  
ATOM    825  CG2 THR A  54       2.585  -8.384 -15.481  1.00  0.57           C  
ATOM    826  H   THR A  54       6.535  -8.555 -16.358  1.00  0.57           H  
ATOM    827  HA  THR A  54       4.437  -6.631 -16.547  1.00  0.57           H  
ATOM    828  HB  THR A  54       4.474  -9.361 -15.178  1.00  0.57           H  
ATOM    829  HG1 THR A  54       5.030  -9.507 -17.317  1.00  0.57           H  
ATOM    830 1HG2 THR A  54       2.026  -9.319 -15.500  1.00  0.57           H  
ATOM    831 2HG2 THR A  54       2.562  -7.965 -14.474  1.00  0.57           H  
ATOM    832 3HG2 THR A  54       2.143  -7.678 -16.179  1.00  0.57           H  
ATOM    833  N   ILE A  55       5.583  -7.352 -13.536  1.00  0.57           N  
ATOM    834  CA  ILE A  55       5.616  -6.885 -12.160  1.00  0.57           C  
ATOM    835  C   ILE A  55       6.157  -5.465 -12.101  1.00  0.57           C  
ATOM    836  O   ILE A  55       5.599  -4.623 -11.401  1.00  0.57           O  
ATOM    837  CB  ILE A  55       6.454  -7.814 -11.295  1.00  0.57           C  
ATOM    838  CG1 ILE A  55       5.741  -9.135 -11.219  1.00  0.57           C  
ATOM    839  CG2 ILE A  55       6.638  -7.210  -9.904  1.00  0.57           C  
ATOM    840  CD1 ILE A  55       6.552 -10.199 -10.672  1.00  0.57           C  
ATOM    841  H   ILE A  55       6.135  -8.174 -13.804  1.00  0.57           H  
ATOM    842  HA  ILE A  55       4.599  -6.886 -11.770  1.00  0.57           H  
ATOM    843  HB  ILE A  55       7.423  -7.975 -11.761  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55       4.853  -9.020 -10.603  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55       5.435  -9.420 -12.220  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55       7.235  -7.881  -9.286  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55       7.137  -6.257  -9.999  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55       5.668  -7.060  -9.438  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55       5.983 -11.126 -10.636  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55       7.429 -10.328 -11.293  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55       6.832  -9.907  -9.704  1.00  0.57           H  
ATOM    852  N   LYS A  56       7.235  -5.190 -12.839  1.00  0.58           N  
ATOM    853  CA  LYS A  56       7.808  -3.852 -12.872  1.00  0.58           C  
ATOM    854  C   LYS A  56       6.738  -2.844 -13.251  1.00  0.58           C  
ATOM    855  O   LYS A  56       6.585  -1.809 -12.594  1.00  0.58           O  
ATOM    856  CB  LYS A  56       8.952  -3.767 -13.893  1.00  0.58           C  
ATOM    857  CG  LYS A  56       9.626  -2.410 -13.952  1.00  0.58           C  
ATOM    858  CD  LYS A  56      10.780  -2.393 -14.941  1.00  0.58           C  
ATOM    859  CE  LYS A  56      11.400  -1.005 -15.032  1.00  0.58           C  
ATOM    860  NZ  LYS A  56      12.547  -0.954 -15.987  1.00  0.58           N  
ATOM    861  H   LYS A  56       7.668  -5.929 -13.383  1.00  0.58           H  
ATOM    862  HA  LYS A  56       8.181  -3.603 -11.880  1.00  0.58           H  
ATOM    863 1HB  LYS A  56       9.698  -4.526 -13.689  1.00  0.58           H  
ATOM    864 2HB  LYS A  56       8.558  -3.971 -14.885  1.00  0.58           H  
ATOM    865 1HG  LYS A  56       8.892  -1.668 -14.255  1.00  0.58           H  
ATOM    866 2HG  LYS A  56      10.002  -2.144 -12.964  1.00  0.58           H  
ATOM    867 1HD  LYS A  56      11.547  -3.090 -14.609  1.00  0.58           H  
ATOM    868 2HD  LYS A  56      10.429  -2.701 -15.925  1.00  0.58           H  
ATOM    869 1HE  LYS A  56      10.641  -0.300 -15.361  1.00  0.58           H  
ATOM    870 2HE  LYS A  56      11.744  -0.711 -14.046  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56      12.919  -0.016 -16.002  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56      13.283  -1.595 -15.703  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56      12.228  -1.207 -16.908  1.00  0.58           H  
ATOM    874  N   LYS A  57       5.973  -3.155 -14.301  1.00  0.60           N  
ATOM    875  CA  LYS A  57       4.928  -2.254 -14.750  1.00  0.60           C  
ATOM    876  C   LYS A  57       3.836  -2.103 -13.699  1.00  0.60           C  
ATOM    877  O   LYS A  57       3.375  -0.991 -13.437  1.00  0.60           O  
ATOM    878  CB  LYS A  57       4.337  -2.760 -16.066  1.00  0.60           C  
ATOM    879  CG  LYS A  57       5.274  -2.625 -17.261  1.00  0.60           C  
ATOM    880  CD  LYS A  57       4.644  -3.186 -18.525  1.00  0.60           C  
ATOM    881  CE  LYS A  57       5.581  -3.060 -19.714  1.00  0.60           C  
ATOM    882  NZ  LYS A  57       4.983  -3.634 -20.951  1.00  0.60           N  
ATOM    883  H   LYS A  57       6.143  -4.023 -14.812  1.00  0.60           H  
ATOM    884  HA  LYS A  57       5.370  -1.273 -14.919  1.00  0.60           H  
ATOM    885 1HB  LYS A  57       4.085  -3.817 -15.962  1.00  0.60           H  
ATOM    886 2HB  LYS A  57       3.416  -2.223 -16.285  1.00  0.60           H  
ATOM    887 1HG  LYS A  57       5.515  -1.574 -17.417  1.00  0.60           H  
ATOM    888 2HG  LYS A  57       6.198  -3.162 -17.054  1.00  0.60           H  
ATOM    889 1HD  LYS A  57       4.412  -4.242 -18.367  1.00  0.60           H  
ATOM    890 2HD  LYS A  57       3.718  -2.655 -18.740  1.00  0.60           H  
ATOM    891 1HE  LYS A  57       5.803  -2.008 -19.883  1.00  0.60           H  
ATOM    892 2HE  LYS A  57       6.510  -3.587 -19.492  1.00  0.60           H  
ATOM    893 1HZ  LYS A  57       5.632  -3.533 -21.719  1.00  0.60           H  
ATOM    894 2HZ  LYS A  57       4.785  -4.614 -20.804  1.00  0.60           H  
ATOM    895 3HZ  LYS A  57       4.127  -3.146 -21.169  1.00  0.60           H  
ATOM    896  N   LYS A  58       3.451  -3.204 -13.048  1.00  0.63           N  
ATOM    897  CA  LYS A  58       2.430  -3.121 -12.013  1.00  0.63           C  
ATOM    898  C   LYS A  58       2.916  -2.280 -10.831  1.00  0.63           C  
ATOM    899  O   LYS A  58       2.149  -1.523 -10.234  1.00  0.63           O  
ATOM    900  CB  LYS A  58       1.972  -4.516 -11.567  1.00  0.63           C  
ATOM    901  CG  LYS A  58       1.117  -5.248 -12.615  1.00  0.63           C  
ATOM    902  CD  LYS A  58       0.710  -6.651 -12.159  1.00  0.63           C  
ATOM    903  CE  LYS A  58      -0.369  -6.583 -11.068  1.00  0.63           C  
ATOM    904  NZ  LYS A  58      -0.881  -7.937 -10.690  1.00  0.63           N  
ATOM    905  H   LYS A  58       3.849  -4.110 -13.295  1.00  0.63           H  
ATOM    906  HA  LYS A  58       1.563  -2.617 -12.437  1.00  0.63           H  
ATOM    907 1HB  LYS A  58       2.848  -5.135 -11.370  1.00  0.63           H  
ATOM    908 2HB  LYS A  58       1.395  -4.440 -10.647  1.00  0.63           H  
ATOM    909 1HG  LYS A  58       0.219  -4.667 -12.814  1.00  0.63           H  
ATOM    910 2HG  LYS A  58       1.685  -5.330 -13.541  1.00  0.63           H  
ATOM    911 1HD  LYS A  58       0.329  -7.218 -13.008  1.00  0.63           H  
ATOM    912 2HD  LYS A  58       1.583  -7.176 -11.757  1.00  0.63           H  
ATOM    913 1HE  LYS A  58       0.048  -6.105 -10.187  1.00  0.63           H  
ATOM    914 2HE  LYS A  58      -1.201  -5.982 -11.431  1.00  0.63           H  
ATOM    915 1HZ  LYS A  58      -1.579  -7.844  -9.973  1.00  0.63           H  
ATOM    916 2HZ  LYS A  58      -1.280  -8.391 -11.490  1.00  0.63           H  
ATOM    917 3HZ  LYS A  58      -0.111  -8.520 -10.328  1.00  0.63           H  
ATOM    918  N   ILE A  59       4.202  -2.351 -10.495  1.00  0.68           N  
ATOM    919  CA  ILE A  59       4.670  -1.528  -9.388  1.00  0.68           C  
ATOM    920  C   ILE A  59       4.601  -0.058  -9.775  1.00  0.68           C  
ATOM    921  O   ILE A  59       4.032   0.764  -9.053  1.00  0.68           O  
ATOM    922  CB  ILE A  59       6.127  -1.828  -8.991  1.00  0.68           C  
ATOM    923  CG1 ILE A  59       6.300  -3.202  -8.434  1.00  0.68           C  
ATOM    924  CG2 ILE A  59       6.573  -0.838  -7.921  1.00  0.68           C  
ATOM    925  CD1 ILE A  59       7.734  -3.550  -8.325  1.00  0.68           C  
ATOM    926  H   ILE A  59       4.830  -2.992 -10.980  1.00  0.68           H  
ATOM    927  HA  ILE A  59       4.026  -1.682  -8.531  1.00  0.68           H  
ATOM    928  HB  ILE A  59       6.770  -1.740  -9.871  1.00  0.68           H  
ATOM    929 1HG1 ILE A  59       5.840  -3.266  -7.448  1.00  0.68           H  
ATOM    930 2HG1 ILE A  59       5.842  -3.914  -9.082  1.00  0.68           H  
ATOM    931 1HG2 ILE A  59       7.597  -1.057  -7.651  1.00  0.68           H  
ATOM    932 2HG2 ILE A  59       6.503   0.180  -8.305  1.00  0.68           H  
ATOM    933 3HG2 ILE A  59       5.941  -0.938  -7.038  1.00  0.68           H  
ATOM    934 1HD1 ILE A  59       7.829  -4.525  -7.936  1.00  0.68           H  
ATOM    935 2HD1 ILE A  59       8.195  -3.505  -9.312  1.00  0.68           H  
ATOM    936 3HD1 ILE A  59       8.219  -2.848  -7.668  1.00  0.68           H  
ATOM    937  N   LEU A  60       5.133   0.266 -10.953  1.00  0.72           N  
ATOM    938  CA  LEU A  60       5.205   1.644 -11.424  1.00  0.72           C  
ATOM    939  C   LEU A  60       3.827   2.268 -11.628  1.00  0.72           C  
ATOM    940  O   LEU A  60       3.625   3.457 -11.374  1.00  0.72           O  
ATOM    941  CB  LEU A  60       6.006   1.676 -12.722  1.00  0.72           C  
ATOM    942  CG  LEU A  60       7.496   1.327 -12.551  1.00  0.72           C  
ATOM    943  CD1 LEU A  60       8.147   1.235 -13.912  1.00  0.72           C  
ATOM    944  CD2 LEU A  60       8.163   2.364 -11.673  1.00  0.72           C  
ATOM    945  H   LEU A  60       5.547  -0.470 -11.528  1.00  0.72           H  
ATOM    946  HA  LEU A  60       5.736   2.228 -10.674  1.00  0.72           H  
ATOM    947 1HB  LEU A  60       5.571   0.950 -13.413  1.00  0.72           H  
ATOM    948 2HB  LEU A  60       5.931   2.668 -13.163  1.00  0.72           H  
ATOM    949  HG  LEU A  60       7.587   0.358 -12.068  1.00  0.72           H  
ATOM    950 1HD1 LEU A  60       9.194   0.972 -13.789  1.00  0.72           H  
ATOM    951 2HD1 LEU A  60       7.642   0.466 -14.499  1.00  0.72           H  
ATOM    952 3HD1 LEU A  60       8.068   2.193 -14.420  1.00  0.72           H  
ATOM    953 1HD2 LEU A  60       9.215   2.110 -11.537  1.00  0.72           H  
ATOM    954 2HD2 LEU A  60       8.086   3.345 -12.138  1.00  0.72           H  
ATOM    955 3HD2 LEU A  60       7.672   2.386 -10.697  1.00  0.72           H  
ATOM    956  N   ALA A  61       2.872   1.450 -12.055  1.00  0.76           N  
ATOM    957  CA  ALA A  61       1.498   1.863 -12.298  1.00  0.76           C  
ATOM    958  C   ALA A  61       0.658   1.896 -11.024  1.00  0.76           C  
ATOM    959  O   ALA A  61      -0.532   2.207 -11.085  1.00  0.76           O  
ATOM    960  CB  ALA A  61       0.842   0.915 -13.280  1.00  0.76           C  
ATOM    961  H   ALA A  61       3.112   0.484 -12.271  1.00  0.76           H  
ATOM    962  HA  ALA A  61       1.520   2.868 -12.717  1.00  0.76           H  
ATOM    963 1HB  ALA A  61      -0.174   1.243 -13.482  1.00  0.76           H  
ATOM    964 2HB  ALA A  61       1.414   0.899 -14.207  1.00  0.76           H  
ATOM    965 3HB  ALA A  61       0.827  -0.086 -12.846  1.00  0.76           H  
ATOM    966  N   LYS A  62       1.251   1.530  -9.882  1.00  0.79           N  
ATOM    967  CA  LYS A  62       0.549   1.433  -8.609  1.00  0.79           C  
ATOM    968  C   LYS A  62      -0.607   0.430  -8.683  1.00  0.79           C  
ATOM    969  O   LYS A  62      -1.694   0.666  -8.152  1.00  0.79           O  
ATOM    970  CB  LYS A  62       0.051   2.811  -8.157  1.00  0.79           C  
ATOM    971  CG  LYS A  62       1.165   3.837  -7.951  1.00  0.79           C  
ATOM    972  CD  LYS A  62       0.619   5.165  -7.444  1.00  0.79           C  
ATOM    973  CE  LYS A  62       1.730   6.196  -7.284  1.00  0.79           C  
ATOM    974  NZ  LYS A  62       1.203   7.513  -6.831  1.00  0.79           N  
ATOM    975  H   LYS A  62       2.245   1.304  -9.870  1.00  0.79           H  
ATOM    976  HA  LYS A  62       1.258   1.068  -7.863  1.00  0.79           H  
ATOM    977 1HB  LYS A  62      -0.660   3.217  -8.870  1.00  0.79           H  
ATOM    978 2HB  LYS A  62      -0.474   2.703  -7.208  1.00  0.79           H  
ATOM    979 1HG  LYS A  62       1.887   3.447  -7.232  1.00  0.79           H  
ATOM    980 2HG  LYS A  62       1.684   4.003  -8.899  1.00  0.79           H  
ATOM    981 1HD  LYS A  62      -0.120   5.546  -8.151  1.00  0.79           H  
ATOM    982 2HD  LYS A  62       0.132   5.015  -6.481  1.00  0.79           H  
ATOM    983 1HE  LYS A  62       2.450   5.832  -6.552  1.00  0.79           H  
ATOM    984 2HE  LYS A  62       2.235   6.326  -8.242  1.00  0.79           H  
ATOM    985 1HZ  LYS A  62       1.966   8.168  -6.737  1.00  0.79           H  
ATOM    986 2HZ  LYS A  62       0.541   7.863  -7.510  1.00  0.79           H  
ATOM    987 3HZ  LYS A  62       0.742   7.404  -5.939  1.00  0.79           H  
ATOM    988  N   GLY A  63      -0.347  -0.717  -9.327  1.00  0.81           N  
ATOM    989  CA  GLY A  63      -1.309  -1.803  -9.481  1.00  0.81           C  
ATOM    990  C   GLY A  63      -1.348  -2.746  -8.277  1.00  0.81           C  
ATOM    991  O   GLY A  63      -2.137  -3.694  -8.254  1.00  0.81           O  
ATOM    992  H   GLY A  63       0.571  -0.850  -9.735  1.00  0.81           H  
ATOM    993 1HA  GLY A  63      -2.300  -1.381  -9.647  1.00  0.81           H  
ATOM    994 2HA  GLY A  63      -1.054  -2.371 -10.375  1.00  0.81           H  
ATOM    995  N   TYR A  64      -0.490  -2.498  -7.292  1.00  0.80           N  
ATOM    996  CA  TYR A  64      -0.440  -3.318  -6.089  1.00  0.80           C  
ATOM    997  C   TYR A  64      -1.008  -2.537  -4.924  1.00  0.80           C  
ATOM    998  O   TYR A  64      -0.788  -1.329  -4.826  1.00  0.80           O  
ATOM    999  CB  TYR A  64       0.989  -3.740  -5.751  1.00  0.80           C  
ATOM   1000  CG  TYR A  64       1.603  -4.672  -6.733  1.00  0.80           C  
ATOM   1001  CD1 TYR A  64       2.641  -4.289  -7.544  1.00  0.80           C  
ATOM   1002  CD2 TYR A  64       1.077  -5.908  -6.847  1.00  0.80           C  
ATOM   1003  CE1 TYR A  64       3.152  -5.190  -8.454  1.00  0.80           C  
ATOM   1004  CE2 TYR A  64       1.563  -6.794  -7.738  1.00  0.80           C  
ATOM   1005  CZ  TYR A  64       2.603  -6.446  -8.546  1.00  0.80           C  
ATOM   1006  OH  TYR A  64       3.085  -7.335  -9.464  1.00  0.80           O  
ATOM   1007  H   TYR A  64       0.132  -1.709  -7.384  1.00  0.80           H  
ATOM   1008  HA  TYR A  64      -1.056  -4.207  -6.228  1.00  0.80           H  
ATOM   1009 1HB  TYR A  64       1.619  -2.853  -5.685  1.00  0.80           H  
ATOM   1010 2HB  TYR A  64       0.995  -4.227  -4.774  1.00  0.80           H  
ATOM   1011  HD1 TYR A  64       3.050  -3.295  -7.460  1.00  0.80           H  
ATOM   1012  HD2 TYR A  64       0.259  -6.174  -6.225  1.00  0.80           H  
ATOM   1013  HE1 TYR A  64       3.964  -4.920  -9.107  1.00  0.80           H  
ATOM   1014  HE2 TYR A  64       1.117  -7.787  -7.812  1.00  0.80           H  
ATOM   1015  HH  TYR A  64       2.509  -8.130  -9.484  1.00  0.80           H  
ATOM   1016  N   LYS A  65      -1.686  -3.216  -3.997  1.00  0.79           N  
ATOM   1017  CA  LYS A  65      -2.188  -2.513  -2.825  1.00  0.79           C  
ATOM   1018  C   LYS A  65      -1.294  -2.772  -1.621  1.00  0.79           C  
ATOM   1019  O   LYS A  65      -1.308  -2.027  -0.633  1.00  0.79           O  
ATOM   1020  CB  LYS A  65      -3.633  -2.920  -2.547  1.00  0.79           C  
ATOM   1021  CG  LYS A  65      -4.593  -2.603  -3.705  1.00  0.79           C  
ATOM   1022  CD  LYS A  65      -4.670  -1.098  -3.974  1.00  0.79           C  
ATOM   1023  CE  LYS A  65      -5.667  -0.772  -5.083  1.00  0.79           C  
ATOM   1024  NZ  LYS A  65      -5.737   0.695  -5.355  1.00  0.79           N  
ATOM   1025  H   LYS A  65      -1.886  -4.226  -4.083  1.00  0.79           H  
ATOM   1026  HA  LYS A  65      -2.174  -1.442  -3.025  1.00  0.79           H  
ATOM   1027 1HB  LYS A  65      -3.673  -3.999  -2.362  1.00  0.79           H  
ATOM   1028 2HB  LYS A  65      -3.993  -2.417  -1.652  1.00  0.79           H  
ATOM   1029 1HG  LYS A  65      -4.243  -3.109  -4.608  1.00  0.79           H  
ATOM   1030 2HG  LYS A  65      -5.587  -2.977  -3.465  1.00  0.79           H  
ATOM   1031 1HD  LYS A  65      -4.969  -0.578  -3.063  1.00  0.79           H  
ATOM   1032 2HD  LYS A  65      -3.684  -0.732  -4.274  1.00  0.79           H  
ATOM   1033 1HE  LYS A  65      -5.358  -1.284  -5.995  1.00  0.79           H  
ATOM   1034 2HE  LYS A  65      -6.656  -1.127  -4.795  1.00  0.79           H  
ATOM   1035 1HZ  LYS A  65      -6.398   0.871  -6.097  1.00  0.79           H  
ATOM   1036 2HZ  LYS A  65      -6.032   1.179  -4.518  1.00  0.79           H  
ATOM   1037 3HZ  LYS A  65      -4.822   1.029  -5.633  1.00  0.79           H  
ATOM   1038  N   SER A  66      -0.507  -3.831  -1.715  1.00  0.76           N  
ATOM   1039  CA  SER A  66       0.348  -4.260  -0.626  1.00  0.76           C  
ATOM   1040  C   SER A  66       1.550  -5.052  -1.094  1.00  0.76           C  
ATOM   1041  O   SER A  66       1.556  -5.622  -2.193  1.00  0.76           O  
ATOM   1042  CB  SER A  66      -0.449  -5.137   0.325  1.00  0.76           C  
ATOM   1043  OG  SER A  66      -0.831  -6.355  -0.305  1.00  0.76           O  
ATOM   1044  H   SER A  66      -0.546  -4.376  -2.564  1.00  0.76           H  
ATOM   1045  HA  SER A  66       0.706  -3.377  -0.096  1.00  0.76           H  
ATOM   1046 1HB  SER A  66       0.154  -5.357   1.205  1.00  0.76           H  
ATOM   1047 2HB  SER A  66      -1.337  -4.605   0.662  1.00  0.76           H  
ATOM   1048  HG  SER A  66      -1.525  -6.122  -0.953  1.00  0.76           H  
ATOM   1049  N   ILE A  67       2.521  -5.174  -0.198  1.00  0.73           N  
ATOM   1050  CA  ILE A  67       3.675  -6.021  -0.422  1.00  0.73           C  
ATOM   1051  C   ILE A  67       3.243  -7.454  -0.637  1.00  0.73           C  
ATOM   1052  O   ILE A  67       3.850  -8.157  -1.437  1.00  0.73           O  
ATOM   1053  CB  ILE A  67       4.705  -5.889   0.701  1.00  0.73           C  
ATOM   1054  CG1 ILE A  67       5.371  -4.493   0.644  1.00  0.73           C  
ATOM   1055  CG2 ILE A  67       5.717  -6.981   0.597  1.00  0.73           C  
ATOM   1056  CD1 ILE A  67       6.183  -4.274  -0.670  1.00  0.73           C  
ATOM   1057  H   ILE A  67       2.452  -4.664   0.671  1.00  0.73           H  
ATOM   1058  HA  ILE A  67       4.169  -5.687  -1.329  1.00  0.73           H  
ATOM   1059  HB  ILE A  67       4.197  -5.972   1.661  1.00  0.73           H  
ATOM   1060 1HG1 ILE A  67       4.599  -3.726   0.709  1.00  0.73           H  
ATOM   1061 2HG1 ILE A  67       6.048  -4.378   1.495  1.00  0.73           H  
ATOM   1062 1HG2 ILE A  67       6.427  -6.895   1.413  1.00  0.73           H  
ATOM   1063 2HG2 ILE A  67       5.215  -7.945   0.659  1.00  0.73           H  
ATOM   1064 3HG2 ILE A  67       6.236  -6.899  -0.350  1.00  0.73           H  
ATOM   1065 1HD1 ILE A  67       6.638  -3.292  -0.681  1.00  0.73           H  
ATOM   1066 2HD1 ILE A  67       6.967  -5.022  -0.744  1.00  0.73           H  
ATOM   1067 3HD1 ILE A  67       5.537  -4.369  -1.524  1.00  0.73           H  
ATOM   1068  N   GLU A  68       2.230  -7.921   0.088  1.00  0.71           N  
ATOM   1069  CA  GLU A  68       1.780  -9.287  -0.125  1.00  0.71           C  
ATOM   1070  C   GLU A  68       1.264  -9.493  -1.563  1.00  0.71           C  
ATOM   1071  O   GLU A  68       1.548 -10.529  -2.169  1.00  0.71           O  
ATOM   1072  CB  GLU A  68       0.701  -9.668   0.890  1.00  0.71           C  
ATOM   1073  CG  GLU A  68       1.227  -9.815   2.323  1.00  0.71           C  
ATOM   1074  CD  GLU A  68       0.156 -10.173   3.338  1.00  0.71           C  
ATOM   1075  OE1 GLU A  68      -0.997 -10.212   2.982  1.00  0.71           O  
ATOM   1076  OE2 GLU A  68       0.504 -10.409   4.472  1.00  0.71           O  
ATOM   1077  H   GLU A  68       1.759  -7.325   0.751  1.00  0.71           H  
ATOM   1078  HA  GLU A  68       2.629  -9.951   0.027  1.00  0.71           H  
ATOM   1079 1HB  GLU A  68      -0.080  -8.906   0.891  1.00  0.71           H  
ATOM   1080 2HB  GLU A  68       0.240 -10.611   0.597  1.00  0.71           H  
ATOM   1081 1HG  GLU A  68       1.994 -10.589   2.334  1.00  0.71           H  
ATOM   1082 2HG  GLU A  68       1.697  -8.876   2.615  1.00  0.71           H  
ATOM   1083  N   ASP A  69       0.553  -8.502  -2.146  1.00  0.68           N  
ATOM   1084  CA  ASP A  69       0.087  -8.679  -3.540  1.00  0.68           C  
ATOM   1085  C   ASP A  69       1.304  -8.844  -4.474  1.00  0.68           C  
ATOM   1086  O   ASP A  69       1.346  -9.732  -5.334  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      -0.703  -7.458  -4.034  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      -2.065  -7.220  -3.440  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      -2.636  -8.114  -2.855  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      -2.526  -6.075  -3.542  1.00  0.68           O  
ATOM   1091  H   ASP A  69       0.311  -7.664  -1.608  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      -0.531  -9.574  -3.600  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69      -0.099  -6.563  -3.895  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      -0.858  -7.586  -5.096  1.00  0.68           H  
ATOM   1095  N   PHE A  70       2.316  -8.002  -4.237  1.00  0.65           N  
ATOM   1096  CA  PHE A  70       3.595  -8.011  -4.957  1.00  0.65           C  
ATOM   1097  C   PHE A  70       4.328  -9.338  -4.820  1.00  0.65           C  
ATOM   1098  O   PHE A  70       4.745  -9.951  -5.815  1.00  0.65           O  
ATOM   1099  CB  PHE A  70       4.426  -6.821  -4.460  1.00  0.65           C  
ATOM   1100  CG  PHE A  70       5.878  -6.840  -4.725  1.00  0.65           C  
ATOM   1101  CD1 PHE A  70       6.425  -6.580  -5.950  1.00  0.65           C  
ATOM   1102  CD2 PHE A  70       6.730  -7.108  -3.644  1.00  0.65           C  
ATOM   1103  CE1 PHE A  70       7.796  -6.607  -6.094  1.00  0.65           C  
ATOM   1104  CE2 PHE A  70       8.087  -7.124  -3.791  1.00  0.65           C  
ATOM   1105  CZ  PHE A  70       8.624  -6.874  -5.025  1.00  0.65           C  
ATOM   1106  H   PHE A  70       2.180  -7.302  -3.504  1.00  0.65           H  
ATOM   1107  HA  PHE A  70       3.397  -7.861  -6.012  1.00  0.65           H  
ATOM   1108 1HB  PHE A  70       4.023  -5.915  -4.912  1.00  0.65           H  
ATOM   1109 2HB  PHE A  70       4.286  -6.716  -3.404  1.00  0.65           H  
ATOM   1110  HD1 PHE A  70       5.777  -6.363  -6.803  1.00  0.65           H  
ATOM   1111  HD2 PHE A  70       6.282  -7.306  -2.668  1.00  0.65           H  
ATOM   1112  HE1 PHE A  70       8.227  -6.422  -7.054  1.00  0.65           H  
ATOM   1113  HE2 PHE A  70       8.729  -7.337  -2.938  1.00  0.65           H  
ATOM   1114  HZ  PHE A  70       9.696  -6.885  -5.167  1.00  0.65           H  
ATOM   1115  N   THR A  71       4.450  -9.787  -3.581  1.00  0.63           N  
ATOM   1116  CA  THR A  71       5.127 -11.012  -3.231  1.00  0.63           C  
ATOM   1117  C   THR A  71       4.455 -12.154  -3.956  1.00  0.63           C  
ATOM   1118  O   THR A  71       5.125 -13.024  -4.509  1.00  0.63           O  
ATOM   1119  CB  THR A  71       5.009 -11.265  -1.736  1.00  0.63           C  
ATOM   1120  OG1 THR A  71       5.521 -10.162  -1.046  1.00  0.63           O  
ATOM   1121  CG2 THR A  71       5.793 -12.498  -1.340  1.00  0.63           C  
ATOM   1122  H   THR A  71       4.067  -9.228  -2.829  1.00  0.63           H  
ATOM   1123  HA  THR A  71       6.171 -10.951  -3.536  1.00  0.63           H  
ATOM   1124  HB  THR A  71       3.964 -11.398  -1.474  1.00  0.63           H  
ATOM   1125  HG1 THR A  71       5.015  -9.370  -1.318  1.00  0.63           H  
ATOM   1126 1HG2 THR A  71       5.699 -12.654  -0.268  1.00  0.63           H  
ATOM   1127 2HG2 THR A  71       5.400 -13.364  -1.873  1.00  0.63           H  
ATOM   1128 3HG2 THR A  71       6.835 -12.361  -1.592  1.00  0.63           H  
ATOM   1129  N   GLY A  72       3.116 -12.131  -3.955  1.00  0.62           N  
ATOM   1130  CA  GLY A  72       2.280 -13.118  -4.609  1.00  0.62           C  
ATOM   1131  C   GLY A  72       2.663 -13.250  -6.070  1.00  0.62           C  
ATOM   1132  O   GLY A  72       2.959 -14.353  -6.530  1.00  0.62           O  
ATOM   1133  H   GLY A  72       2.641 -11.384  -3.450  1.00  0.62           H  
ATOM   1134 1HA  GLY A  72       2.379 -14.079  -4.107  1.00  0.62           H  
ATOM   1135 2HA  GLY A  72       1.237 -12.809  -4.530  1.00  0.62           H  
ATOM   1136  N   ASP A  73       2.674 -12.138  -6.811  1.00  0.62           N  
ATOM   1137  CA  ASP A  73       3.041 -12.237  -8.220  1.00  0.62           C  
ATOM   1138  C   ASP A  73       4.456 -12.805  -8.408  1.00  0.62           C  
ATOM   1139  O   ASP A  73       4.678 -13.642  -9.292  1.00  0.62           O  
ATOM   1140  CB  ASP A  73       2.917 -10.886  -8.925  1.00  0.62           C  
ATOM   1141  CG  ASP A  73       1.477 -10.451  -9.198  1.00  0.62           C  
ATOM   1142  OD1 ASP A  73       0.575 -11.240  -9.056  1.00  0.62           O  
ATOM   1143  OD2 ASP A  73       1.302  -9.327  -9.645  1.00  0.62           O  
ATOM   1144  H   ASP A  73       2.413 -11.243  -6.385  1.00  0.62           H  
ATOM   1145  HA  ASP A  73       2.343 -12.920  -8.700  1.00  0.62           H  
ATOM   1146 1HB  ASP A  73       3.397 -10.121  -8.302  1.00  0.62           H  
ATOM   1147 2HB  ASP A  73       3.458 -10.918  -9.863  1.00  0.62           H  
ATOM   1148  N   ILE A  74       5.401 -12.422  -7.547  1.00  0.62           N  
ATOM   1149  CA  ILE A  74       6.741 -12.979  -7.695  1.00  0.62           C  
ATOM   1150  C   ILE A  74       6.748 -14.482  -7.413  1.00  0.62           C  
ATOM   1151  O   ILE A  74       7.345 -15.266  -8.160  1.00  0.62           O  
ATOM   1152  CB  ILE A  74       7.787 -12.228  -6.859  1.00  0.62           C  
ATOM   1153  CG1 ILE A  74       7.942 -10.847  -7.452  1.00  0.62           C  
ATOM   1154  CG2 ILE A  74       9.109 -12.973  -6.907  1.00  0.62           C  
ATOM   1155  CD1 ILE A  74       8.724  -9.902  -6.683  1.00  0.62           C  
ATOM   1156  H   ILE A  74       5.192 -11.732  -6.820  1.00  0.62           H  
ATOM   1157  HA  ILE A  74       7.036 -12.843  -8.727  1.00  0.62           H  
ATOM   1158  HB  ILE A  74       7.442 -12.125  -5.826  1.00  0.62           H  
ATOM   1159 1HG1 ILE A  74       8.409 -10.951  -8.427  1.00  0.62           H  
ATOM   1160 2HG1 ILE A  74       6.946 -10.420  -7.565  1.00  0.62           H  
ATOM   1161 1HG2 ILE A  74       9.847 -12.432  -6.339  1.00  0.62           H  
ATOM   1162 2HG2 ILE A  74       8.982 -13.969  -6.480  1.00  0.62           H  
ATOM   1163 3HG2 ILE A  74       9.441 -13.058  -7.941  1.00  0.62           H  
ATOM   1164 1HD1 ILE A  74       8.758  -8.962  -7.217  1.00  0.62           H  
ATOM   1165 2HD1 ILE A  74       8.251  -9.763  -5.712  1.00  0.62           H  
ATOM   1166 3HD1 ILE A  74       9.729 -10.282  -6.563  1.00  0.62           H  
ATOM   1167  N   PHE A  75       6.067 -14.889  -6.351  1.00  0.63           N  
ATOM   1168  CA  PHE A  75       5.948 -16.292  -6.009  1.00  0.63           C  
ATOM   1169  C   PHE A  75       5.354 -17.055  -7.171  1.00  0.63           C  
ATOM   1170  O   PHE A  75       5.831 -18.137  -7.501  1.00  0.63           O  
ATOM   1171  CB  PHE A  75       5.102 -16.522  -4.771  1.00  0.63           C  
ATOM   1172  CG  PHE A  75       4.946 -17.977  -4.453  1.00  0.63           C  
ATOM   1173  CD1 PHE A  75       5.966 -18.681  -3.824  1.00  0.63           C  
ATOM   1174  CD2 PHE A  75       3.781 -18.652  -4.794  1.00  0.63           C  
ATOM   1175  CE1 PHE A  75       5.823 -20.027  -3.545  1.00  0.63           C  
ATOM   1176  CE2 PHE A  75       3.638 -19.996  -4.512  1.00  0.63           C  
ATOM   1177  CZ  PHE A  75       4.660 -20.684  -3.889  1.00  0.63           C  
ATOM   1178  H   PHE A  75       5.602 -14.201  -5.767  1.00  0.63           H  
ATOM   1179  HA  PHE A  75       6.948 -16.684  -5.815  1.00  0.63           H  
ATOM   1180 1HB  PHE A  75       5.555 -16.021  -3.916  1.00  0.63           H  
ATOM   1181 2HB  PHE A  75       4.112 -16.091  -4.920  1.00  0.63           H  
ATOM   1182  HD1 PHE A  75       6.891 -18.160  -3.556  1.00  0.63           H  
ATOM   1183  HD2 PHE A  75       2.975 -18.107  -5.295  1.00  0.63           H  
ATOM   1184  HE1 PHE A  75       6.630 -20.570  -3.056  1.00  0.63           H  
ATOM   1185  HE2 PHE A  75       2.722 -20.518  -4.790  1.00  0.63           H  
ATOM   1186  HZ  PHE A  75       4.547 -21.748  -3.676  1.00  0.63           H  
ATOM   1187  N   ASN A  76       4.291 -16.514  -7.774  1.00  0.63           N  
ATOM   1188  CA  ASN A  76       3.624 -17.172  -8.884  1.00  0.63           C  
ATOM   1189  C   ASN A  76       4.590 -17.417 -10.049  1.00  0.63           C  
ATOM   1190  O   ASN A  76       4.508 -18.458 -10.694  1.00  0.63           O  
ATOM   1191  CB  ASN A  76       2.429 -16.354  -9.339  1.00  0.63           C  
ATOM   1192  CG  ASN A  76       1.280 -16.401  -8.359  1.00  0.63           C  
ATOM   1193  OD1 ASN A  76       1.184 -17.296  -7.507  1.00  0.63           O  
ATOM   1194  ND2 ASN A  76       0.398 -15.440  -8.471  1.00  0.63           N  
ATOM   1195  H   ASN A  76       3.931 -15.621  -7.440  1.00  0.63           H  
ATOM   1196  HA  ASN A  76       3.269 -18.142  -8.542  1.00  0.63           H  
ATOM   1197 1HB  ASN A  76       2.731 -15.319  -9.474  1.00  0.63           H  
ATOM   1198 2HB  ASN A  76       2.085 -16.721 -10.307  1.00  0.63           H  
ATOM   1199 1HD2 ASN A  76      -0.387 -15.404  -7.855  1.00  0.63           H  
ATOM   1200 2HD2 ASN A  76       0.513 -14.740  -9.176  1.00  0.63           H  
ATOM   1201  N   MET A  77       5.544 -16.507 -10.294  1.00  0.64           N  
ATOM   1202  CA  MET A  77       6.519 -16.728 -11.374  1.00  0.64           C  
ATOM   1203  C   MET A  77       7.280 -18.027 -11.111  1.00  0.64           C  
ATOM   1204  O   MET A  77       7.408 -18.902 -11.983  1.00  0.64           O  
ATOM   1205  CB  MET A  77       7.558 -15.616 -11.361  1.00  0.64           C  
ATOM   1206  CG  MET A  77       7.128 -14.273 -11.761  1.00  0.64           C  
ATOM   1207  SD  MET A  77       8.360 -13.110 -11.264  1.00  0.64           S  
ATOM   1208  CE  MET A  77       9.678 -13.771 -12.141  1.00  0.64           C  
ATOM   1209  H   MET A  77       5.562 -15.640  -9.750  1.00  0.64           H  
ATOM   1210  HA  MET A  77       6.002 -16.792 -12.331  1.00  0.64           H  
ATOM   1211 1HB  MET A  77       8.012 -15.543 -10.394  1.00  0.64           H  
ATOM   1212 2HB  MET A  77       8.352 -15.895 -12.047  1.00  0.64           H  
ATOM   1213 1HG  MET A  77       6.996 -14.219 -12.830  1.00  0.64           H  
ATOM   1214 2HG  MET A  77       6.195 -14.028 -11.268  1.00  0.64           H  
ATOM   1215 1HE  MET A  77      10.569 -13.218 -11.917  1.00  0.64           H  
ATOM   1216 2HE  MET A  77       9.829 -14.803 -11.830  1.00  0.64           H  
ATOM   1217 3HE  MET A  77       9.459 -13.732 -13.206  1.00  0.64           H  
ATOM   1218  N   TYR A  78       7.777 -18.127  -9.879  1.00  0.65           N  
ATOM   1219  CA  TYR A  78       8.511 -19.281  -9.377  1.00  0.65           C  
ATOM   1220  C   TYR A  78       7.681 -20.544  -9.410  1.00  0.65           C  
ATOM   1221  O   TYR A  78       8.112 -21.554  -9.958  1.00  0.65           O  
ATOM   1222  CB  TYR A  78       9.043 -18.936  -7.989  1.00  0.65           C  
ATOM   1223  CG  TYR A  78       9.613 -20.008  -7.104  1.00  0.65           C  
ATOM   1224  CD1 TYR A  78      10.837 -20.573  -7.346  1.00  0.65           C  
ATOM   1225  CD2 TYR A  78       8.909 -20.337  -5.955  1.00  0.65           C  
ATOM   1226  CE1 TYR A  78      11.358 -21.486  -6.463  1.00  0.65           C  
ATOM   1227  CE2 TYR A  78       9.433 -21.236  -5.057  1.00  0.65           C  
ATOM   1228  CZ  TYR A  78      10.663 -21.812  -5.309  1.00  0.65           C  
ATOM   1229  OH  TYR A  78      11.204 -22.710  -4.414  1.00  0.65           O  
ATOM   1230  H   TYR A  78       7.607 -17.341  -9.240  1.00  0.65           H  
ATOM   1231  HA  TYR A  78       9.369 -19.443 -10.031  1.00  0.65           H  
ATOM   1232 1HB  TYR A  78       9.823 -18.182  -8.108  1.00  0.65           H  
ATOM   1233 2HB  TYR A  78       8.256 -18.450  -7.428  1.00  0.65           H  
ATOM   1234  HD1 TYR A  78      11.390 -20.294  -8.225  1.00  0.65           H  
ATOM   1235  HD2 TYR A  78       7.945 -19.865  -5.762  1.00  0.65           H  
ATOM   1236  HE1 TYR A  78      12.310 -21.935  -6.659  1.00  0.65           H  
ATOM   1237  HE2 TYR A  78       8.884 -21.486  -4.151  1.00  0.65           H  
ATOM   1238  HH  TYR A  78      11.976 -23.131  -4.809  1.00  0.65           H  
ATOM   1239  N   GLU A  79       6.474 -20.473  -8.870  1.00  0.66           N  
ATOM   1240  CA  GLU A  79       5.606 -21.631  -8.801  1.00  0.66           C  
ATOM   1241  C   GLU A  79       5.222 -22.112 -10.194  1.00  0.66           C  
ATOM   1242  O   GLU A  79       5.184 -23.318 -10.443  1.00  0.66           O  
ATOM   1243  CB  GLU A  79       4.375 -21.300  -7.968  1.00  0.66           C  
ATOM   1244  CG  GLU A  79       3.393 -22.450  -7.763  1.00  0.66           C  
ATOM   1245  CD  GLU A  79       3.949 -23.632  -6.985  1.00  0.66           C  
ATOM   1246  OE1 GLU A  79       4.996 -23.514  -6.398  1.00  0.66           O  
ATOM   1247  OE2 GLU A  79       3.297 -24.663  -6.984  1.00  0.66           O  
ATOM   1248  H   GLU A  79       6.167 -19.596  -8.463  1.00  0.66           H  
ATOM   1249  HA  GLU A  79       6.148 -22.431  -8.303  1.00  0.66           H  
ATOM   1250 1HB  GLU A  79       4.698 -20.949  -6.995  1.00  0.66           H  
ATOM   1251 2HB  GLU A  79       3.835 -20.483  -8.442  1.00  0.66           H  
ATOM   1252 1HG  GLU A  79       2.514 -22.069  -7.245  1.00  0.66           H  
ATOM   1253 2HG  GLU A  79       3.080 -22.786  -8.747  1.00  0.66           H  
ATOM   1254  N   ASN A  80       4.977 -21.195 -11.134  1.00  0.66           N  
ATOM   1255  CA  ASN A  80       4.649 -21.638 -12.477  1.00  0.66           C  
ATOM   1256  C   ASN A  80       5.813 -22.452 -12.999  1.00  0.66           C  
ATOM   1257  O   ASN A  80       5.630 -23.572 -13.477  1.00  0.66           O  
ATOM   1258  CB  ASN A  80       4.396 -20.462 -13.398  1.00  0.66           C  
ATOM   1259  CG  ASN A  80       3.065 -19.768 -13.190  1.00  0.66           C  
ATOM   1260  OD1 ASN A  80       2.123 -20.324 -12.607  1.00  0.66           O  
ATOM   1261  ND2 ASN A  80       2.989 -18.551 -13.669  1.00  0.66           N  
ATOM   1262  H   ASN A  80       4.995 -20.202 -10.916  1.00  0.66           H  
ATOM   1263  HA  ASN A  80       3.770 -22.282 -12.440  1.00  0.66           H  
ATOM   1264 1HB  ASN A  80       5.189 -19.726 -13.252  1.00  0.66           H  
ATOM   1265 2HB  ASN A  80       4.454 -20.800 -14.434  1.00  0.66           H  
ATOM   1266 1HD2 ASN A  80       2.137 -18.000 -13.576  1.00  0.66           H  
ATOM   1267 2HD2 ASN A  80       3.782 -18.154 -14.121  1.00  0.66           H  
ATOM   1268  N   CYS A  81       7.030 -21.937 -12.828  1.00  0.67           N  
ATOM   1269  CA  CYS A  81       8.201 -22.668 -13.270  1.00  0.67           C  
ATOM   1270  C   CYS A  81       8.304 -24.034 -12.624  1.00  0.67           C  
ATOM   1271  O   CYS A  81       8.535 -25.029 -13.308  1.00  0.67           O  
ATOM   1272  CB  CYS A  81       9.481 -21.914 -12.992  1.00  0.67           C  
ATOM   1273  SG  CYS A  81      10.914 -22.863 -13.464  1.00  0.67           S  
ATOM   1274  H   CYS A  81       7.142 -21.009 -12.410  1.00  0.67           H  
ATOM   1275  HA  CYS A  81       8.125 -22.802 -14.346  1.00  0.67           H  
ATOM   1276 1HB  CYS A  81       9.481 -20.982 -13.548  1.00  0.67           H  
ATOM   1277 2HB  CYS A  81       9.560 -21.675 -11.937  1.00  0.67           H  
ATOM   1278  HG  CYS A  81      10.602 -22.970 -14.757  1.00  0.67           H  
ATOM   1279  N   LEU A  82       8.137 -24.095 -11.312  1.00  0.68           N  
ATOM   1280  CA  LEU A  82       8.312 -25.358 -10.625  1.00  0.68           C  
ATOM   1281  C   LEU A  82       7.289 -26.392 -11.116  1.00  0.68           C  
ATOM   1282  O   LEU A  82       7.582 -27.584 -11.168  1.00  0.68           O  
ATOM   1283  CB  LEU A  82       8.106 -25.183  -9.131  1.00  0.68           C  
ATOM   1284  CG  LEU A  82       9.071 -24.292  -8.368  1.00  0.68           C  
ATOM   1285  CD1 LEU A  82       8.566 -24.255  -6.974  1.00  0.68           C  
ATOM   1286  CD2 LEU A  82      10.486 -24.756  -8.458  1.00  0.68           C  
ATOM   1287  H   LEU A  82       7.930 -23.244 -10.788  1.00  0.68           H  
ATOM   1288  HA  LEU A  82       9.314 -25.724 -10.825  1.00  0.68           H  
ATOM   1289 1HB  LEU A  82       7.104 -24.770  -8.979  1.00  0.68           H  
ATOM   1290 2HB  LEU A  82       8.135 -26.166  -8.667  1.00  0.68           H  
ATOM   1291  HG  LEU A  82       9.030 -23.305  -8.758  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  82       9.170 -23.633  -6.398  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  82       7.541 -23.878  -6.964  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  82       8.585 -25.257  -6.556  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  82      11.131 -24.088  -7.892  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  82      10.546 -25.733  -8.042  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  82      10.809 -24.769  -9.501  1.00  0.68           H  
ATOM   1298  N   ARG A  83       6.073 -25.939 -11.448  1.00  0.68           N  
ATOM   1299  CA  ARG A  83       5.027 -26.831 -11.943  1.00  0.68           C  
ATOM   1300  C   ARG A  83       5.288 -27.300 -13.383  1.00  0.68           C  
ATOM   1301  O   ARG A  83       4.954 -28.430 -13.750  1.00  0.68           O  
ATOM   1302  CB  ARG A  83       3.677 -26.134 -11.893  1.00  0.68           C  
ATOM   1303  CG  ARG A  83       3.114 -25.886 -10.493  1.00  0.68           C  
ATOM   1304  CD  ARG A  83       1.808 -25.162 -10.552  1.00  0.68           C  
ATOM   1305  NE  ARG A  83       1.271 -24.862  -9.219  1.00  0.68           N  
ATOM   1306  CZ  ARG A  83       0.044 -24.351  -8.982  1.00  0.68           C  
ATOM   1307  NH1 ARG A  83      -0.777 -24.115  -9.986  1.00  0.68           N  
ATOM   1308  NH2 ARG A  83      -0.339 -24.085  -7.745  1.00  0.68           N  
ATOM   1309  H   ARG A  83       5.862 -24.945 -11.339  1.00  0.68           H  
ATOM   1310  HA  ARG A  83       4.992 -27.705 -11.295  1.00  0.68           H  
ATOM   1311 1HB  ARG A  83       3.760 -25.163 -12.388  1.00  0.68           H  
ATOM   1312 2HB  ARG A  83       2.948 -26.720 -12.446  1.00  0.68           H  
ATOM   1313 1HG  ARG A  83       2.953 -26.838  -9.993  1.00  0.68           H  
ATOM   1314 2HG  ARG A  83       3.812 -25.292  -9.907  1.00  0.68           H  
ATOM   1315 1HD  ARG A  83       1.955 -24.216 -11.077  1.00  0.68           H  
ATOM   1316 2HD  ARG A  83       1.078 -25.765 -11.088  1.00  0.68           H  
ATOM   1317  HE  ARG A  83       1.897 -24.994  -8.406  1.00  0.68           H  
ATOM   1318 1HH1 ARG A  83      -0.486 -24.317 -10.933  1.00  0.68           H  
ATOM   1319 2HH1 ARG A  83      -1.696 -23.732  -9.813  1.00  0.68           H  
ATOM   1320 1HH2 ARG A  83       0.285 -24.271  -6.964  1.00  0.68           H  
ATOM   1321 2HH2 ARG A  83      -1.254 -23.703  -7.573  1.00  0.68           H  
ATOM   1322  N   LEU A  84       5.870 -26.419 -14.192  1.00  0.69           N  
ATOM   1323  CA  LEU A  84       6.178 -26.668 -15.599  1.00  0.69           C  
ATOM   1324  C   LEU A  84       7.425 -27.516 -15.848  1.00  0.69           C  
ATOM   1325  O   LEU A  84       7.470 -28.290 -16.807  1.00  0.69           O  
ATOM   1326  CB  LEU A  84       6.407 -25.321 -16.269  1.00  0.69           C  
ATOM   1327  CG  LEU A  84       5.220 -24.414 -16.411  1.00  0.69           C  
ATOM   1328  CD1 LEU A  84       5.706 -23.051 -16.731  1.00  0.69           C  
ATOM   1329  CD2 LEU A  84       4.382 -24.894 -17.523  1.00  0.69           C  
ATOM   1330  H   LEU A  84       6.090 -25.496 -13.816  1.00  0.69           H  
ATOM   1331  HA  LEU A  84       5.321 -27.167 -16.048  1.00  0.69           H  
ATOM   1332 1HB  LEU A  84       7.131 -24.781 -15.672  1.00  0.69           H  
ATOM   1333 2HB  LEU A  84       6.834 -25.487 -17.257  1.00  0.69           H  
ATOM   1334  HG  LEU A  84       4.639 -24.395 -15.496  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  84       4.859 -22.395 -16.846  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  84       6.332 -22.691 -15.926  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  84       6.285 -23.086 -17.644  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  84       3.530 -24.222 -17.649  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  84       4.979 -24.902 -18.429  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  84       4.039 -25.900 -17.309  1.00  0.69           H  
ATOM   1341  N   TYR A  85       8.445 -27.358 -15.005  1.00  0.70           N  
ATOM   1342  CA  TYR A  85       9.721 -28.026 -15.235  1.00  0.70           C  
ATOM   1343  C   TYR A  85      10.057 -29.135 -14.237  1.00  0.70           C  
ATOM   1344  O   TYR A  85       9.762 -29.055 -13.051  1.00  0.70           O  
ATOM   1345  CB  TYR A  85      10.828 -26.973 -15.227  1.00  0.70           C  
ATOM   1346  CG  TYR A  85      10.760 -25.989 -16.390  1.00  0.70           C  
ATOM   1347  CD1 TYR A  85       9.994 -24.851 -16.282  1.00  0.70           C  
ATOM   1348  CD2 TYR A  85      11.458 -26.228 -17.556  1.00  0.70           C  
ATOM   1349  CE1 TYR A  85       9.908 -23.953 -17.306  1.00  0.70           C  
ATOM   1350  CE2 TYR A  85      11.381 -25.326 -18.599  1.00  0.70           C  
ATOM   1351  CZ  TYR A  85      10.605 -24.188 -18.472  1.00  0.70           C  
ATOM   1352  OH  TYR A  85      10.522 -23.284 -19.503  1.00  0.70           O  
ATOM   1353  H   TYR A  85       8.355 -26.706 -14.226  1.00  0.70           H  
ATOM   1354  HA  TYR A  85       9.690 -28.482 -16.223  1.00  0.70           H  
ATOM   1355 1HB  TYR A  85      10.777 -26.400 -14.295  1.00  0.70           H  
ATOM   1356 2HB  TYR A  85      11.800 -27.466 -15.251  1.00  0.70           H  
ATOM   1357  HD1 TYR A  85       9.455 -24.666 -15.385  1.00  0.70           H  
ATOM   1358  HD2 TYR A  85      12.071 -27.126 -17.654  1.00  0.70           H  
ATOM   1359  HE1 TYR A  85       9.292 -23.059 -17.197  1.00  0.70           H  
ATOM   1360  HE2 TYR A  85      11.934 -25.512 -19.519  1.00  0.70           H  
ATOM   1361  HH  TYR A  85      10.994 -23.623 -20.269  1.00  0.70           H  
ATOM   1362  N   HIS A  86      10.722 -30.170 -14.734  1.00  0.70           N  
ATOM   1363  CA  HIS A  86      11.203 -31.267 -13.902  1.00  0.70           C  
ATOM   1364  C   HIS A  86      12.296 -30.752 -12.945  1.00  0.70           C  
ATOM   1365  O   HIS A  86      13.132 -29.967 -13.378  1.00  0.70           O  
ATOM   1366  CB  HIS A  86      11.748 -32.391 -14.803  1.00  0.70           C  
ATOM   1367  CG  HIS A  86      12.118 -33.660 -14.098  1.00  0.70           C  
ATOM   1368  ND1 HIS A  86      13.292 -33.799 -13.391  1.00  0.70           N  
ATOM   1369  CD2 HIS A  86      11.466 -34.843 -13.988  1.00  0.70           C  
ATOM   1370  CE1 HIS A  86      13.346 -35.020 -12.872  1.00  0.70           C  
ATOM   1371  NE2 HIS A  86      12.252 -35.671 -13.222  1.00  0.70           N  
ATOM   1372  H   HIS A  86      10.911 -30.189 -15.728  1.00  0.70           H  
ATOM   1373  HA  HIS A  86      10.365 -31.670 -13.349  1.00  0.70           H  
ATOM   1374 1HB  HIS A  86      11.002 -32.636 -15.560  1.00  0.70           H  
ATOM   1375 2HB  HIS A  86      12.633 -32.031 -15.328  1.00  0.70           H  
ATOM   1376  HD2 HIS A  86      10.499 -35.092 -14.426  1.00  0.70           H  
ATOM   1377  HE1 HIS A  86      14.156 -35.422 -12.260  1.00  0.70           H  
ATOM   1378  HE2 HIS A  86      12.026 -36.624 -12.969  1.00  0.70           H  
ATOM   1379  N   PRO A  87      12.356 -31.191 -11.674  1.00  0.70           N  
ATOM   1380  CA  PRO A  87      13.382 -30.847 -10.695  1.00  0.70           C  
ATOM   1381  C   PRO A  87      14.842 -30.941 -11.155  1.00  0.70           C  
ATOM   1382  O   PRO A  87      15.685 -30.196 -10.652  1.00  0.70           O  
ATOM   1383  CB  PRO A  87      13.089 -31.834  -9.573  1.00  0.70           C  
ATOM   1384  CG  PRO A  87      11.597 -32.047  -9.647  1.00  0.70           C  
ATOM   1385  CD  PRO A  87      11.264 -32.022 -11.113  1.00  0.70           C  
ATOM   1386  HA  PRO A  87      13.181 -29.855 -10.338  1.00  0.70           H  
ATOM   1387 1HB  PRO A  87      13.671 -32.760  -9.734  1.00  0.70           H  
ATOM   1388 2HB  PRO A  87      13.417 -31.412  -8.612  1.00  0.70           H  
ATOM   1389 1HG  PRO A  87      11.327 -33.000  -9.168  1.00  0.70           H  
ATOM   1390 2HG  PRO A  87      11.081 -31.252  -9.087  1.00  0.70           H  
ATOM   1391 1HD  PRO A  87      11.260 -33.034 -11.519  1.00  0.70           H  
ATOM   1392 2HD  PRO A  87      10.293 -31.510 -11.217  1.00  0.70           H  
ATOM   1393  N   ASP A  88      15.168 -31.838 -12.089  1.00  0.70           N  
ATOM   1394  CA  ASP A  88      16.560 -31.943 -12.527  1.00  0.70           C  
ATOM   1395  C   ASP A  88      16.906 -30.991 -13.688  1.00  0.70           C  
ATOM   1396  O   ASP A  88      18.056 -30.942 -14.145  1.00  0.70           O  
ATOM   1397  CB  ASP A  88      16.881 -33.380 -12.916  1.00  0.70           C  
ATOM   1398  CG  ASP A  88      16.867 -34.337 -11.711  1.00  0.70           C  
ATOM   1399  OD1 ASP A  88      17.066 -33.883 -10.608  1.00  0.70           O  
ATOM   1400  OD2 ASP A  88      16.647 -35.506 -11.910  1.00  0.70           O  
ATOM   1401  H   ASP A  88      14.472 -32.455 -12.508  1.00  0.70           H  
ATOM   1402  HA  ASP A  88      17.197 -31.681 -11.683  1.00  0.70           H  
ATOM   1403 1HB  ASP A  88      16.153 -33.725 -13.651  1.00  0.70           H  
ATOM   1404 2HB  ASP A  88      17.862 -33.419 -13.385  1.00  0.70           H  
ATOM   1405  N   ASP A  89      15.904 -30.276 -14.194  1.00  0.69           N  
ATOM   1406  CA  ASP A  89      16.044 -29.313 -15.281  1.00  0.69           C  
ATOM   1407  C   ASP A  89      16.748 -28.054 -14.756  1.00  0.69           C  
ATOM   1408  O   ASP A  89      16.360 -27.546 -13.698  1.00  0.69           O  
ATOM   1409  CB  ASP A  89      14.671 -28.932 -15.852  1.00  0.69           C  
ATOM   1410  CG  ASP A  89      14.689 -28.144 -17.176  1.00  0.69           C  
ATOM   1411  OD1 ASP A  89      15.123 -27.009 -17.190  1.00  0.69           O  
ATOM   1412  OD2 ASP A  89      14.263 -28.692 -18.168  1.00  0.69           O  
ATOM   1413  H   ASP A  89      14.979 -30.361 -13.775  1.00  0.69           H  
ATOM   1414  HA  ASP A  89      16.631 -29.789 -16.059  1.00  0.69           H  
ATOM   1415 1HB  ASP A  89      14.088 -29.841 -16.002  1.00  0.69           H  
ATOM   1416 2HB  ASP A  89      14.134 -28.342 -15.109  1.00  0.69           H  
ATOM   1417  N   PRO A  90      17.736 -27.479 -15.457  1.00  0.68           N  
ATOM   1418  CA  PRO A  90      18.416 -26.276 -15.038  1.00  0.68           C  
ATOM   1419  C   PRO A  90      17.475 -25.091 -14.886  1.00  0.68           C  
ATOM   1420  O   PRO A  90      17.772 -24.189 -14.111  1.00  0.68           O  
ATOM   1421  CB  PRO A  90      19.426 -26.036 -16.171  1.00  0.68           C  
ATOM   1422  CG  PRO A  90      18.876 -26.798 -17.355  1.00  0.68           C  
ATOM   1423  CD  PRO A  90      18.191 -28.010 -16.758  1.00  0.68           C  
ATOM   1424  HA  PRO A  90      18.930 -26.467 -14.092  1.00  0.68           H  
ATOM   1425 1HB  PRO A  90      19.499 -24.957 -16.373  1.00  0.68           H  
ATOM   1426 2HB  PRO A  90      20.423 -26.372 -15.870  1.00  0.68           H  
ATOM   1427 1HG  PRO A  90      18.166 -26.162 -17.914  1.00  0.68           H  
ATOM   1428 2HG  PRO A  90      19.684 -27.062 -18.052  1.00  0.68           H  
ATOM   1429 1HD  PRO A  90      17.367 -28.267 -17.420  1.00  0.68           H  
ATOM   1430 2HD  PRO A  90      18.890 -28.845 -16.611  1.00  0.68           H  
ATOM   1431  N   VAL A  91      16.319 -25.091 -15.556  1.00  0.67           N  
ATOM   1432  CA  VAL A  91      15.424 -23.958 -15.405  1.00  0.67           C  
ATOM   1433  C   VAL A  91      14.828 -23.965 -14.010  1.00  0.67           C  
ATOM   1434  O   VAL A  91      14.671 -22.915 -13.385  1.00  0.67           O  
ATOM   1435  CB  VAL A  91      14.315 -23.943 -16.451  1.00  0.67           C  
ATOM   1436  CG1 VAL A  91      13.393 -22.814 -16.142  1.00  0.67           C  
ATOM   1437  CG2 VAL A  91      14.896 -23.807 -17.836  1.00  0.67           C  
ATOM   1438  H   VAL A  91      16.043 -25.856 -16.180  1.00  0.67           H  
ATOM   1439  HA  VAL A  91      15.997 -23.058 -15.508  1.00  0.67           H  
ATOM   1440  HB  VAL A  91      13.751 -24.871 -16.383  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  91      12.580 -22.794 -16.854  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  91      13.022 -22.961 -15.166  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  91      13.938 -21.873 -16.189  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  91      14.090 -23.807 -18.566  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  91      15.454 -22.884 -17.913  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  91      15.560 -24.655 -18.027  1.00  0.67           H  
ATOM   1447  N   TYR A  92      14.465 -25.157 -13.535  1.00  0.65           N  
ATOM   1448  CA  TYR A  92      13.901 -25.327 -12.200  1.00  0.65           C  
ATOM   1449  C   TYR A  92      14.934 -24.778 -11.223  1.00  0.65           C  
ATOM   1450  O   TYR A  92      14.616 -23.998 -10.323  1.00  0.65           O  
ATOM   1451  CB  TYR A  92      13.688 -26.811 -11.919  1.00  0.65           C  
ATOM   1452  CG  TYR A  92      12.950 -27.226 -10.696  1.00  0.65           C  
ATOM   1453  CD1 TYR A  92      11.607 -27.526 -10.822  1.00  0.65           C  
ATOM   1454  CD2 TYR A  92      13.588 -27.360  -9.469  1.00  0.65           C  
ATOM   1455  CE1 TYR A  92      10.896 -27.991  -9.746  1.00  0.65           C  
ATOM   1456  CE2 TYR A  92      12.868 -27.820  -8.377  1.00  0.65           C  
ATOM   1457  CZ  TYR A  92      11.528 -28.146  -8.519  1.00  0.65           C  
ATOM   1458  OH  TYR A  92      10.811 -28.619  -7.442  1.00  0.65           O  
ATOM   1459  H   TYR A  92      14.628 -25.977 -14.109  1.00  0.65           H  
ATOM   1460  HA  TYR A  92      12.974 -24.765 -12.106  1.00  0.65           H  
ATOM   1461 1HB  TYR A  92      13.168 -27.251 -12.774  1.00  0.65           H  
ATOM   1462 2HB  TYR A  92      14.658 -27.302 -11.877  1.00  0.65           H  
ATOM   1463  HD1 TYR A  92      11.115 -27.416 -11.787  1.00  0.65           H  
ATOM   1464  HD2 TYR A  92      14.650 -27.124  -9.369  1.00  0.65           H  
ATOM   1465  HE1 TYR A  92       9.840 -28.242  -9.865  1.00  0.65           H  
ATOM   1466  HE2 TYR A  92      13.361 -27.940  -7.411  1.00  0.65           H  
ATOM   1467  HH  TYR A  92       9.915 -28.826  -7.723  1.00  0.65           H  
ATOM   1468  N   ARG A  93      16.197 -25.188 -11.423  1.00  0.64           N  
ATOM   1469  CA  ARG A  93      17.274 -24.742 -10.541  1.00  0.64           C  
ATOM   1470  C   ARG A  93      17.460 -23.222 -10.614  1.00  0.64           C  
ATOM   1471  O   ARG A  93      17.680 -22.567  -9.589  1.00  0.64           O  
ATOM   1472  CB  ARG A  93      18.580 -25.449 -10.872  1.00  0.64           C  
ATOM   1473  CG  ARG A  93      18.586 -26.929 -10.508  1.00  0.64           C  
ATOM   1474  CD  ARG A  93      19.956 -27.540 -10.530  1.00  0.64           C  
ATOM   1475  NE  ARG A  93      20.559 -27.554 -11.854  1.00  0.64           N  
ATOM   1476  CZ  ARG A  93      20.357 -28.530 -12.755  1.00  0.64           C  
ATOM   1477  NH1 ARG A  93      19.565 -29.510 -12.458  1.00  0.64           N  
ATOM   1478  NH2 ARG A  93      20.944 -28.500 -13.935  1.00  0.64           N  
ATOM   1479  H   ARG A  93      16.389 -25.841 -12.191  1.00  0.64           H  
ATOM   1480  HA  ARG A  93      17.003 -25.004  -9.516  1.00  0.64           H  
ATOM   1481 1HB  ARG A  93      18.780 -25.359 -11.934  1.00  0.64           H  
ATOM   1482 2HB  ARG A  93      19.400 -24.967 -10.340  1.00  0.64           H  
ATOM   1483 1HG  ARG A  93      18.166 -27.056  -9.509  1.00  0.64           H  
ATOM   1484 2HG  ARG A  93      17.960 -27.470 -11.231  1.00  0.64           H  
ATOM   1485 1HD  ARG A  93      20.610 -26.977  -9.865  1.00  0.64           H  
ATOM   1486 2HD  ARG A  93      19.887 -28.570 -10.181  1.00  0.64           H  
ATOM   1487  HE  ARG A  93      21.178 -26.795 -12.104  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  93      19.107 -29.541 -11.558  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  93      19.376 -30.234 -13.153  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  93      21.563 -27.741 -14.174  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  93      20.773 -29.245 -14.597  1.00  0.64           H  
ATOM   1492  N   MET A  94      17.335 -22.639 -11.812  1.00  0.63           N  
ATOM   1493  CA  MET A  94      17.452 -21.192 -11.925  1.00  0.63           C  
ATOM   1494  C   MET A  94      16.334 -20.537 -11.139  1.00  0.63           C  
ATOM   1495  O   MET A  94      16.554 -19.544 -10.447  1.00  0.63           O  
ATOM   1496  CB  MET A  94      17.413 -20.738 -13.389  1.00  0.63           C  
ATOM   1497  CG  MET A  94      18.683 -21.051 -14.198  1.00  0.63           C  
ATOM   1498  SD  MET A  94      18.711 -20.298 -15.863  1.00  0.63           S  
ATOM   1499  CE  MET A  94      17.592 -21.282 -16.812  1.00  0.63           C  
ATOM   1500  H   MET A  94      17.188 -23.203 -12.647  1.00  0.63           H  
ATOM   1501  HA  MET A  94      18.400 -20.880 -11.488  1.00  0.63           H  
ATOM   1502 1HB  MET A  94      16.575 -21.216 -13.889  1.00  0.63           H  
ATOM   1503 2HB  MET A  94      17.244 -19.662 -13.431  1.00  0.63           H  
ATOM   1504 1HG  MET A  94      19.543 -20.664 -13.641  1.00  0.63           H  
ATOM   1505 2HG  MET A  94      18.818 -22.104 -14.303  1.00  0.63           H  
ATOM   1506 1HE  MET A  94      17.558 -20.910 -17.834  1.00  0.63           H  
ATOM   1507 2HE  MET A  94      17.925 -22.322 -16.809  1.00  0.63           H  
ATOM   1508 3HE  MET A  94      16.611 -21.203 -16.375  1.00  0.63           H  
ATOM   1509  N   ALA A  95      15.132 -21.119 -11.188  1.00  0.63           N  
ATOM   1510  CA  ALA A  95      14.012 -20.552 -10.461  1.00  0.63           C  
ATOM   1511  C   ALA A  95      14.293 -20.515  -8.979  1.00  0.63           C  
ATOM   1512  O   ALA A  95      14.022 -19.511  -8.317  1.00  0.63           O  
ATOM   1513  CB  ALA A  95      12.769 -21.363 -10.717  1.00  0.63           C  
ATOM   1514  H   ALA A  95      14.989 -21.942 -11.776  1.00  0.63           H  
ATOM   1515  HA  ALA A  95      13.868 -19.533 -10.813  1.00  0.63           H  
ATOM   1516 1HB  ALA A  95      11.919 -20.925 -10.223  1.00  0.63           H  
ATOM   1517 2HB  ALA A  95      12.606 -21.383 -11.764  1.00  0.63           H  
ATOM   1518 3HB  ALA A  95      12.895 -22.371 -10.364  1.00  0.63           H  
ATOM   1519  N   GLU A  96      14.890 -21.592  -8.462  1.00  0.63           N  
ATOM   1520  CA  GLU A  96      15.218 -21.635  -7.048  1.00  0.63           C  
ATOM   1521  C   GLU A  96      16.252 -20.578  -6.696  1.00  0.63           C  
ATOM   1522  O   GLU A  96      16.130 -19.897  -5.679  1.00  0.63           O  
ATOM   1523  CB  GLU A  96      15.711 -23.032  -6.642  1.00  0.63           C  
ATOM   1524  CG  GLU A  96      14.643 -24.136  -6.624  1.00  0.63           C  
ATOM   1525  CD  GLU A  96      15.216 -25.484  -6.198  1.00  0.63           C  
ATOM   1526  OE1 GLU A  96      16.414 -25.643  -6.229  1.00  0.63           O  
ATOM   1527  OE2 GLU A  96      14.454 -26.335  -5.806  1.00  0.63           O  
ATOM   1528  H   GLU A  96      15.078 -22.395  -9.067  1.00  0.63           H  
ATOM   1529  HA  GLU A  96      14.331 -21.406  -6.473  1.00  0.63           H  
ATOM   1530 1HB  GLU A  96      16.494 -23.347  -7.334  1.00  0.63           H  
ATOM   1531 2HB  GLU A  96      16.158 -22.981  -5.650  1.00  0.63           H  
ATOM   1532 1HG  GLU A  96      13.845 -23.854  -5.940  1.00  0.63           H  
ATOM   1533 2HG  GLU A  96      14.214 -24.226  -7.625  1.00  0.63           H  
ATOM   1534  N   LYS A  97      17.243 -20.384  -7.558  1.00  0.64           N  
ATOM   1535  CA  LYS A  97      18.256 -19.383  -7.263  1.00  0.64           C  
ATOM   1536  C   LYS A  97      17.663 -17.970  -7.279  1.00  0.64           C  
ATOM   1537  O   LYS A  97      17.973 -17.154  -6.406  1.00  0.64           O  
ATOM   1538  CB  LYS A  97      19.405 -19.520  -8.242  1.00  0.64           C  
ATOM   1539  CG  LYS A  97      20.251 -20.779  -8.028  1.00  0.64           C  
ATOM   1540  CD  LYS A  97      21.223 -20.925  -9.151  1.00  0.64           C  
ATOM   1541  CE  LYS A  97      22.332 -19.894  -9.050  1.00  0.64           C  
ATOM   1542  NZ  LYS A  97      23.211 -19.929 -10.232  1.00  0.64           N  
ATOM   1543  H   LYS A  97      17.312 -20.971  -8.393  1.00  0.64           H  
ATOM   1544  HA  LYS A  97      18.639 -19.571  -6.261  1.00  0.64           H  
ATOM   1545 1HB  LYS A  97      19.009 -19.555  -9.261  1.00  0.64           H  
ATOM   1546 2HB  LYS A  97      20.056 -18.647  -8.178  1.00  0.64           H  
ATOM   1547 1HG  LYS A  97      20.789 -20.711  -7.085  1.00  0.64           H  
ATOM   1548 2HG  LYS A  97      19.598 -21.653  -8.002  1.00  0.64           H  
ATOM   1549 1HD  LYS A  97      21.653 -21.924  -9.143  1.00  0.64           H  
ATOM   1550 2HD  LYS A  97      20.701 -20.779 -10.101  1.00  0.64           H  
ATOM   1551 1HE  LYS A  97      21.894 -18.904  -8.961  1.00  0.64           H  
ATOM   1552 2HE  LYS A  97      22.929 -20.095  -8.163  1.00  0.64           H  
ATOM   1553 1HZ  LYS A  97      23.919 -19.222 -10.146  1.00  0.64           H  
ATOM   1554 2HZ  LYS A  97      23.632 -20.829 -10.343  1.00  0.64           H  
ATOM   1555 3HZ  LYS A  97      22.610 -19.711 -11.045  1.00  0.64           H  
ATOM   1556  N   VAL A  98      16.760 -17.702  -8.229  1.00  0.64           N  
ATOM   1557  CA  VAL A  98      16.106 -16.398  -8.324  1.00  0.64           C  
ATOM   1558  C   VAL A  98      15.276 -16.159  -7.071  1.00  0.64           C  
ATOM   1559  O   VAL A  98      15.280 -15.053  -6.520  1.00  0.64           O  
ATOM   1560  CB  VAL A  98      15.219 -16.306  -9.584  1.00  0.64           C  
ATOM   1561  CG1 VAL A  98      14.383 -15.042  -9.572  1.00  0.64           C  
ATOM   1562  CG2 VAL A  98      16.092 -16.299 -10.839  1.00  0.64           C  
ATOM   1563  H   VAL A  98      16.541 -18.418  -8.923  1.00  0.64           H  
ATOM   1564  HA  VAL A  98      16.874 -15.628  -8.387  1.00  0.64           H  
ATOM   1565  HB  VAL A  98      14.544 -17.165  -9.601  1.00  0.64           H  
ATOM   1566 1HG1 VAL A  98      13.761 -15.012 -10.468  1.00  0.64           H  
ATOM   1567 2HG1 VAL A  98      13.748 -15.029  -8.684  1.00  0.64           H  
ATOM   1568 3HG1 VAL A  98      15.047 -14.196  -9.565  1.00  0.64           H  
ATOM   1569 1HG2 VAL A  98      15.459 -16.252 -11.721  1.00  0.64           H  
ATOM   1570 2HG2 VAL A  98      16.759 -15.438 -10.822  1.00  0.64           H  
ATOM   1571 3HG2 VAL A  98      16.674 -17.196 -10.873  1.00  0.64           H  
ATOM   1572  N   GLU A  99      14.571 -17.204  -6.618  1.00  0.65           N  
ATOM   1573  CA  GLU A  99      13.757 -17.121  -5.418  1.00  0.65           C  
ATOM   1574  C   GLU A  99      14.617 -16.861  -4.184  1.00  0.65           C  
ATOM   1575  O   GLU A  99      14.234 -16.065  -3.328  1.00  0.65           O  
ATOM   1576  CB  GLU A  99      12.953 -18.404  -5.237  1.00  0.65           C  
ATOM   1577  CG  GLU A  99      12.030 -18.429  -4.024  1.00  0.65           C  
ATOM   1578  CD  GLU A  99      10.880 -17.430  -4.056  1.00  0.65           C  
ATOM   1579  OE1 GLU A  99      10.604 -16.882  -5.093  1.00  0.65           O  
ATOM   1580  OE2 GLU A  99      10.265 -17.239  -3.018  1.00  0.65           O  
ATOM   1581  H   GLU A  99      14.589 -18.083  -7.136  1.00  0.65           H  
ATOM   1582  HA  GLU A  99      13.060 -16.294  -5.535  1.00  0.65           H  
ATOM   1583 1HB  GLU A  99      12.348 -18.556  -6.120  1.00  0.65           H  
ATOM   1584 2HB  GLU A  99      13.630 -19.251  -5.158  1.00  0.65           H  
ATOM   1585 1HG  GLU A  99      11.629 -19.428  -3.904  1.00  0.65           H  
ATOM   1586 2HG  GLU A  99      12.654 -18.220  -3.167  1.00  0.65           H  
ATOM   1587  N   GLU A 100      15.795 -17.483  -4.084  1.00  0.66           N  
ATOM   1588  CA  GLU A 100      16.645 -17.208  -2.927  1.00  0.66           C  
ATOM   1589  C   GLU A 100      17.100 -15.742  -2.934  1.00  0.66           C  
ATOM   1590  O   GLU A 100      17.111 -15.082  -1.888  1.00  0.66           O  
ATOM   1591  CB  GLU A 100      17.840 -18.168  -2.889  1.00  0.66           C  
ATOM   1592  CG  GLU A 100      17.485 -19.633  -2.515  1.00  0.66           C  
ATOM   1593  CD  GLU A 100      17.053 -19.809  -1.061  1.00  0.66           C  
ATOM   1594  OE1 GLU A 100      17.791 -19.394  -0.200  1.00  0.66           O  
ATOM   1595  OE2 GLU A 100      15.998 -20.352  -0.813  1.00  0.66           O  
ATOM   1596  H   GLU A 100      16.079 -18.165  -4.790  1.00  0.66           H  
ATOM   1597  HA  GLU A 100      16.056 -17.373  -2.026  1.00  0.66           H  
ATOM   1598 1HB  GLU A 100      18.314 -18.186  -3.873  1.00  0.66           H  
ATOM   1599 2HB  GLU A 100      18.578 -17.803  -2.177  1.00  0.66           H  
ATOM   1600 1HG  GLU A 100      16.670 -19.962  -3.157  1.00  0.66           H  
ATOM   1601 2HG  GLU A 100      18.345 -20.267  -2.718  1.00  0.66           H  
ATOM   1602  N   VAL A 101      17.391 -15.192  -4.119  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      17.774 -13.783  -4.187  1.00  0.67           C  
ATOM   1604  C   VAL A 101      16.594 -12.930  -3.745  1.00  0.67           C  
ATOM   1605  O   VAL A 101      16.731 -12.054  -2.886  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      18.197 -13.388  -5.613  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      18.403 -11.868  -5.718  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      19.458 -14.117  -5.975  1.00  0.67           C  
ATOM   1609  H   VAL A 101      17.384 -15.770  -4.963  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      18.609 -13.613  -3.508  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      17.404 -13.666  -6.306  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      18.685 -11.608  -6.739  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      17.475 -11.363  -5.462  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      19.189 -11.553  -5.034  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      19.739 -13.863  -6.986  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      20.252 -13.834  -5.288  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      19.291 -15.183  -5.909  1.00  0.67           H  
ATOM   1618  N   PHE A 102      15.410 -13.235  -4.276  1.00  0.68           N  
ATOM   1619  CA  PHE A 102      14.221 -12.503  -3.894  1.00  0.68           C  
ATOM   1620  C   PHE A 102      13.981 -12.533  -2.403  1.00  0.68           C  
ATOM   1621  O   PHE A 102      13.772 -11.483  -1.803  1.00  0.68           O  
ATOM   1622  CB  PHE A 102      12.979 -13.027  -4.606  1.00  0.68           C  
ATOM   1623  CG  PHE A 102      11.717 -12.447  -4.040  1.00  0.68           C  
ATOM   1624  CD1 PHE A 102      11.369 -11.155  -4.288  1.00  0.68           C  
ATOM   1625  CD2 PHE A 102      10.864 -13.224  -3.266  1.00  0.68           C  
ATOM   1626  CE1 PHE A 102      10.202 -10.619  -3.773  1.00  0.68           C  
ATOM   1627  CE2 PHE A 102       9.695 -12.695  -2.760  1.00  0.68           C  
ATOM   1628  CZ  PHE A 102       9.369 -11.388  -3.021  1.00  0.68           C  
ATOM   1629  H   PHE A 102      15.344 -13.975  -4.975  1.00  0.68           H  
ATOM   1630  HA  PHE A 102      14.360 -11.463  -4.190  1.00  0.68           H  
ATOM   1631 1HB  PHE A 102      13.031 -12.799  -5.668  1.00  0.68           H  
ATOM   1632 2HB  PHE A 102      12.931 -14.108  -4.504  1.00  0.68           H  
ATOM   1633  HD1 PHE A 102      12.031 -10.561  -4.893  1.00  0.68           H  
ATOM   1634  HD2 PHE A 102      11.127 -14.271  -3.066  1.00  0.68           H  
ATOM   1635  HE1 PHE A 102       9.941  -9.584  -3.975  1.00  0.68           H  
ATOM   1636  HE2 PHE A 102       9.034 -13.314  -2.157  1.00  0.68           H  
ATOM   1637  HZ  PHE A 102       8.451 -10.965  -2.626  1.00  0.68           H  
ATOM   1638  N   ARG A 103      14.011 -13.715  -1.794  1.00  0.69           N  
ATOM   1639  CA  ARG A 103      13.732 -13.834  -0.373  1.00  0.69           C  
ATOM   1640  C   ARG A 103      14.725 -13.038   0.474  1.00  0.69           C  
ATOM   1641  O   ARG A 103      14.333 -12.386   1.449  1.00  0.69           O  
ATOM   1642  CB  ARG A 103      13.771 -15.299   0.041  1.00  0.69           C  
ATOM   1643  CG  ARG A 103      12.603 -16.150  -0.473  1.00  0.69           C  
ATOM   1644  CD  ARG A 103      12.773 -17.591  -0.114  1.00  0.69           C  
ATOM   1645  NE  ARG A 103      11.696 -18.426  -0.645  1.00  0.69           N  
ATOM   1646  CZ  ARG A 103      11.609 -19.763  -0.478  1.00  0.69           C  
ATOM   1647  NH1 ARG A 103      12.524 -20.402   0.225  1.00  0.69           N  
ATOM   1648  NH2 ARG A 103      10.608 -20.439  -1.021  1.00  0.69           N  
ATOM   1649  H   ARG A 103      14.203 -14.553  -2.337  1.00  0.69           H  
ATOM   1650  HA  ARG A 103      12.728 -13.454  -0.195  1.00  0.69           H  
ATOM   1651 1HB  ARG A 103      14.692 -15.750  -0.340  1.00  0.69           H  
ATOM   1652 2HB  ARG A 103      13.795 -15.374   1.126  1.00  0.69           H  
ATOM   1653 1HG  ARG A 103      11.674 -15.796  -0.029  1.00  0.69           H  
ATOM   1654 2HG  ARG A 103      12.529 -16.069  -1.555  1.00  0.69           H  
ATOM   1655 1HD  ARG A 103      13.718 -17.953  -0.531  1.00  0.69           H  
ATOM   1656 2HD  ARG A 103      12.788 -17.701   0.967  1.00  0.69           H  
ATOM   1657  HE  ARG A 103      10.992 -17.973  -1.247  1.00  0.69           H  
ATOM   1658 1HH1 ARG A 103      13.299 -19.892   0.633  1.00  0.69           H  
ATOM   1659 2HH1 ARG A 103      12.462 -21.402   0.344  1.00  0.69           H  
ATOM   1660 1HH2 ARG A 103       9.897 -19.954  -1.559  1.00  0.69           H  
ATOM   1661 2HH2 ARG A 103      10.549 -21.437  -0.898  1.00  0.69           H  
ATOM   1662  N   ASN A 104      16.004 -13.041   0.087  1.00  0.70           N  
ATOM   1663  CA  ASN A 104      17.005 -12.295   0.840  1.00  0.70           C  
ATOM   1664  C   ASN A 104      16.760 -10.789   0.773  1.00  0.70           C  
ATOM   1665  O   ASN A 104      16.977 -10.067   1.750  1.00  0.70           O  
ATOM   1666  CB  ASN A 104      18.389 -12.627   0.326  1.00  0.70           C  
ATOM   1667  CG  ASN A 104      18.834 -14.004   0.732  1.00  0.70           C  
ATOM   1668  OD1 ASN A 104      18.341 -14.572   1.716  1.00  0.70           O  
ATOM   1669  ND2 ASN A 104      19.758 -14.558  -0.010  1.00  0.70           N  
ATOM   1670  H   ASN A 104      16.298 -13.595  -0.722  1.00  0.70           H  
ATOM   1671  HA  ASN A 104      16.937 -12.590   1.887  1.00  0.70           H  
ATOM   1672 1HB  ASN A 104      18.385 -12.569  -0.767  1.00  0.70           H  
ATOM   1673 2HB  ASN A 104      19.103 -11.894   0.693  1.00  0.70           H  
ATOM   1674 1HD2 ASN A 104      20.087 -15.477   0.207  1.00  0.70           H  
ATOM   1675 2HD2 ASN A 104      20.124 -14.068  -0.798  1.00  0.70           H  
ATOM   1676  N   LEU A 105      16.265 -10.316  -0.370  1.00  0.72           N  
ATOM   1677  CA  LEU A 105      15.989  -8.896  -0.542  1.00  0.72           C  
ATOM   1678  C   LEU A 105      14.667  -8.526   0.129  1.00  0.72           C  
ATOM   1679  O   LEU A 105      14.536  -7.499   0.791  1.00  0.72           O  
ATOM   1680  CB  LEU A 105      15.875  -8.587  -2.032  1.00  0.72           C  
ATOM   1681  CG  LEU A 105      17.122  -8.785  -2.891  1.00  0.72           C  
ATOM   1682  CD1 LEU A 105      16.737  -8.608  -4.372  1.00  0.72           C  
ATOM   1683  CD2 LEU A 105      18.171  -7.797  -2.472  1.00  0.72           C  
ATOM   1684  H   LEU A 105      16.123 -10.956  -1.157  1.00  0.72           H  
ATOM   1685  HA  LEU A 105      16.795  -8.320  -0.093  1.00  0.72           H  
ATOM   1686 1HB  LEU A 105      15.074  -9.198  -2.457  1.00  0.72           H  
ATOM   1687 2HB  LEU A 105      15.607  -7.549  -2.122  1.00  0.72           H  
ATOM   1688  HG  LEU A 105      17.509  -9.786  -2.756  1.00  0.72           H  
ATOM   1689 1HD1 LEU A 105      17.616  -8.754  -4.999  1.00  0.72           H  
ATOM   1690 2HD1 LEU A 105      15.978  -9.346  -4.639  1.00  0.72           H  
ATOM   1691 3HD1 LEU A 105      16.343  -7.616  -4.528  1.00  0.72           H  
ATOM   1692 1HD2 LEU A 105      19.063  -7.938  -3.083  1.00  0.72           H  
ATOM   1693 2HD2 LEU A 105      17.792  -6.786  -2.604  1.00  0.72           H  
ATOM   1694 3HD2 LEU A 105      18.418  -7.959  -1.423  1.00  0.72           H  
ATOM   1695  N   PHE A 106      13.694  -9.411  -0.010  1.00  0.75           N  
ATOM   1696  CA  PHE A 106      12.347  -9.271   0.512  1.00  0.75           C  
ATOM   1697  C   PHE A 106      12.376  -9.083   2.017  1.00  0.75           C  
ATOM   1698  O   PHE A 106      11.690  -8.232   2.580  1.00  0.75           O  
ATOM   1699  CB  PHE A 106      11.526 -10.487   0.152  1.00  0.75           C  
ATOM   1700  CG  PHE A 106      10.176 -10.372   0.531  1.00  0.75           C  
ATOM   1701  CD1 PHE A 106       9.365  -9.616  -0.235  1.00  0.75           C  
ATOM   1702  CD2 PHE A 106       9.678 -11.005   1.643  1.00  0.75           C  
ATOM   1703  CE1 PHE A 106       8.080  -9.469   0.072  1.00  0.75           C  
ATOM   1704  CE2 PHE A 106       8.358 -10.866   1.973  1.00  0.75           C  
ATOM   1705  CZ  PHE A 106       7.553 -10.092   1.184  1.00  0.75           C  
ATOM   1706  H   PHE A 106      13.885 -10.243  -0.552  1.00  0.75           H  
ATOM   1707  HA  PHE A 106      11.888  -8.394   0.062  1.00  0.75           H  
ATOM   1708 1HB  PHE A 106      11.568 -10.650  -0.921  1.00  0.75           H  
ATOM   1709 2HB  PHE A 106      11.944 -11.361   0.635  1.00  0.75           H  
ATOM   1710  HD1 PHE A 106       9.779  -9.121  -1.113  1.00  0.75           H  
ATOM   1711  HD2 PHE A 106      10.344 -11.615   2.256  1.00  0.75           H  
ATOM   1712  HE1 PHE A 106       7.460  -8.855  -0.564  1.00  0.75           H  
ATOM   1713  HE2 PHE A 106       7.951 -11.364   2.852  1.00  0.75           H  
ATOM   1714  HZ  PHE A 106       6.499  -9.970   1.429  1.00  0.75           H  
ATOM   1715  N   ALA A 107      13.212  -9.873   2.676  1.00  0.80           N  
ATOM   1716  CA  ALA A 107      13.377  -9.846   4.119  1.00  0.80           C  
ATOM   1717  C   ALA A 107      13.790  -8.466   4.648  1.00  0.80           C  
ATOM   1718  O   ALA A 107      13.646  -8.199   5.840  1.00  0.80           O  
ATOM   1719  CB  ALA A 107      14.426 -10.864   4.526  1.00  0.80           C  
ATOM   1720  H   ALA A 107      13.742 -10.572   2.152  1.00  0.80           H  
ATOM   1721  HA  ALA A 107      12.422 -10.110   4.569  1.00  0.80           H  
ATOM   1722 1HB  ALA A 107      14.530 -10.872   5.608  1.00  0.80           H  
ATOM   1723 2HB  ALA A 107      14.125 -11.853   4.178  1.00  0.80           H  
ATOM   1724 3HB  ALA A 107      15.383 -10.596   4.067  1.00  0.80           H  
ATOM   1725  N   LYS A 108      14.352  -7.606   3.793  1.00  0.87           N  
ATOM   1726  CA  LYS A 108      14.803  -6.289   4.211  1.00  0.87           C  
ATOM   1727  C   LYS A 108      13.705  -5.213   4.104  1.00  0.87           C  
ATOM   1728  O   LYS A 108      13.938  -4.050   4.448  1.00  0.87           O  
ATOM   1729  CB  LYS A 108      16.019  -5.894   3.380  1.00  0.87           C  
ATOM   1730  CG  LYS A 108      17.218  -6.809   3.603  1.00  0.87           C  
ATOM   1731  CD  LYS A 108      18.421  -6.394   2.776  1.00  0.87           C  
ATOM   1732  CE  LYS A 108      19.597  -7.335   3.024  1.00  0.87           C  
ATOM   1733  NZ  LYS A 108      20.802  -6.948   2.240  1.00  0.87           N  
ATOM   1734  H   LYS A 108      14.442  -7.839   2.805  1.00  0.87           H  
ATOM   1735  HA  LYS A 108      15.104  -6.350   5.257  1.00  0.87           H  
ATOM   1736 1HB  LYS A 108      15.762  -5.921   2.323  1.00  0.87           H  
ATOM   1737 2HB  LYS A 108      16.313  -4.875   3.623  1.00  0.87           H  
ATOM   1738 1HG  LYS A 108      17.487  -6.811   4.657  1.00  0.87           H  
ATOM   1739 2HG  LYS A 108      16.938  -7.828   3.316  1.00  0.87           H  
ATOM   1740 1HD  LYS A 108      18.155  -6.431   1.717  1.00  0.87           H  
ATOM   1741 2HD  LYS A 108      18.711  -5.377   3.030  1.00  0.87           H  
ATOM   1742 1HE  LYS A 108      19.845  -7.322   4.084  1.00  0.87           H  
ATOM   1743 2HE  LYS A 108      19.301  -8.349   2.742  1.00  0.87           H  
ATOM   1744 1HZ  LYS A 108      21.550  -7.598   2.433  1.00  0.87           H  
ATOM   1745 2HZ  LYS A 108      20.584  -6.970   1.255  1.00  0.87           H  
ATOM   1746 3HZ  LYS A 108      21.090  -6.016   2.500  1.00  0.87           H  
ATOM   1747  N   LEU A 109      12.519  -5.581   3.612  1.00  0.96           N  
ATOM   1748  CA  LEU A 109      11.431  -4.618   3.457  1.00  0.96           C  
ATOM   1749  C   LEU A 109      10.908  -4.078   4.788  1.00  0.96           C  
ATOM   1750  O   LEU A 109      10.846  -4.816   5.772  1.00  0.96           O  
ATOM   1751  CB  LEU A 109      10.245  -5.267   2.738  1.00  0.96           C  
ATOM   1752  CG  LEU A 109      10.442  -5.601   1.288  1.00  0.96           C  
ATOM   1753  CD1 LEU A 109       9.297  -6.370   0.815  1.00  0.96           C  
ATOM   1754  CD2 LEU A 109      10.540  -4.355   0.540  1.00  0.96           C  
ATOM   1755  H   LEU A 109      12.359  -6.552   3.337  1.00  0.96           H  
ATOM   1756  HA  LEU A 109      11.823  -3.817   2.841  1.00  0.96           H  
ATOM   1757 1HB  LEU A 109      10.014  -6.204   3.249  1.00  0.96           H  
ATOM   1758 2HB  LEU A 109       9.375  -4.611   2.823  1.00  0.96           H  
ATOM   1759  HG  LEU A 109      11.348  -6.186   1.157  1.00  0.96           H  
ATOM   1760 1HD1 LEU A 109       9.419  -6.611  -0.238  1.00  0.96           H  
ATOM   1761 2HD1 LEU A 109       9.236  -7.280   1.405  1.00  0.96           H  
ATOM   1762 3HD1 LEU A 109       8.408  -5.778   0.957  1.00  0.96           H  
ATOM   1763 1HD2 LEU A 109      10.682  -4.563  -0.520  1.00  0.96           H  
ATOM   1764 2HD2 LEU A 109       9.629  -3.766   0.676  1.00  0.96           H  
ATOM   1765 3HD2 LEU A 109      11.390  -3.817   0.935  1.00  0.96           H  
ATOM   1766  N   PRO A 110      10.524  -2.792   4.860  1.00  1.08           N  
ATOM   1767  CA  PRO A 110       9.902  -2.180   6.007  1.00  1.08           C  
ATOM   1768  C   PRO A 110       8.451  -2.658   6.112  1.00  1.08           C  
ATOM   1769  O   PRO A 110       7.871  -3.044   5.088  1.00  1.08           O  
ATOM   1770  CB  PRO A 110      10.000  -0.684   5.683  1.00  1.08           C  
ATOM   1771  CG  PRO A 110       9.990  -0.622   4.185  1.00  1.08           C  
ATOM   1772  CD  PRO A 110      10.733  -1.875   3.732  1.00  1.08           C  
ATOM   1773  HA  PRO A 110      10.505  -2.437   6.885  1.00  1.08           H  
ATOM   1774 1HB  PRO A 110       9.143  -0.147   6.132  1.00  1.08           H  
ATOM   1775 2HB  PRO A 110      10.912  -0.259   6.125  1.00  1.08           H  
ATOM   1776 1HG  PRO A 110       8.964  -0.585   3.829  1.00  1.08           H  
ATOM   1777 2HG  PRO A 110      10.463   0.311   3.852  1.00  1.08           H  
ATOM   1778 1HD  PRO A 110      10.259  -2.245   2.813  1.00  1.08           H  
ATOM   1779 2HD  PRO A 110      11.809  -1.667   3.608  1.00  1.08           H  
ATOM   1780  N   PRO A 111       7.853  -2.613   7.308  1.00  1.21           N  
ATOM   1781  CA  PRO A 111       6.458  -2.873   7.591  1.00  1.21           C  
ATOM   1782  C   PRO A 111       5.649  -1.605   7.401  1.00  1.21           C  
ATOM   1783  O   PRO A 111       4.437  -1.661   7.193  1.00  1.21           O  
ATOM   1784  OXT PRO A 111       6.168  -0.537   7.715  1.00  1.21           O  
ATOM   1785  CB  PRO A 111       6.493  -3.295   9.061  1.00  1.21           C  
ATOM   1786  CG  PRO A 111       7.663  -2.520   9.650  1.00  1.21           C  
ATOM   1787  CD  PRO A 111       8.673  -2.388   8.516  1.00  1.21           C  
ATOM   1788  HA  PRO A 111       6.092  -3.683   6.943  1.00  1.21           H  
ATOM   1789 1HB  PRO A 111       5.535  -3.052   9.545  1.00  1.21           H  
ATOM   1790 2HB  PRO A 111       6.622  -4.386   9.137  1.00  1.21           H  
ATOM   1791 1HG  PRO A 111       7.317  -1.543  10.021  1.00  1.21           H  
ATOM   1792 2HG  PRO A 111       8.071  -3.059  10.519  1.00  1.21           H  
ATOM   1793 1HD  PRO A 111       9.117  -1.381   8.514  1.00  1.21           H  
ATOM   1794 2HD  PRO A 111       9.426  -3.185   8.628  1.00  1.21           H  
ENDMDL

REMARK ID 641725 DOMAINID 635307 MODEL 2 7NQ8-NE-2
MODEL     2
ATOM      1  N   MET A   1       0.414  -0.524  -0.104  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.776  -0.952   0.189  1.00  1.01           C  
ATOM      3  C   MET A   1       2.521   0.059   1.040  1.00  1.01           C  
ATOM      4  O   MET A   1       2.971  -0.245   2.145  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.580  -1.199  -1.091  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.159  -2.392  -1.906  1.00  1.01           C  
ATOM      7  SD  MET A   1       3.118  -2.600  -3.415  1.00  1.01           S  
ATOM      8  CE  MET A   1       4.698  -3.038  -2.719  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.167  -1.348  -0.220  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.064   0.034   0.660  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.399   0.010  -0.958  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.728  -1.886   0.750  1.00  1.01           H  
ATOM     13 1HB  MET A   1       2.521  -0.326  -1.735  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.631  -1.336  -0.830  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.261  -3.283  -1.303  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.121  -2.275  -2.186  1.00  1.01           H  
ATOM     17 1HE  MET A   1       5.415  -3.213  -3.515  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.045  -2.222  -2.086  1.00  1.01           H  
ATOM     19 3HE  MET A   1       4.589  -3.933  -2.117  1.00  1.01           H  
ATOM     20  N   GLY A   2       2.657   1.274   0.521  1.00  1.01           N  
ATOM     21  CA  GLY A   2       3.432   2.319   1.180  1.00  1.01           C  
ATOM     22  C   GLY A   2       4.583   2.668   0.251  1.00  1.01           C  
ATOM     23  O   GLY A   2       5.008   1.815  -0.542  1.00  1.01           O  
ATOM     24  H   GLY A   2       2.254   1.495  -0.377  1.00  1.01           H  
ATOM     25 1HA  GLY A   2       2.808   3.195   1.360  1.00  1.01           H  
ATOM     26 2HA  GLY A   2       3.810   1.969   2.140  1.00  1.01           H  
ATOM     27  N   SER A   3       5.073   3.906   0.330  1.00  1.00           N  
ATOM     28  CA  SER A   3       6.109   4.348  -0.594  1.00  1.00           C  
ATOM     29  C   SER A   3       7.401   3.554  -0.508  1.00  1.00           C  
ATOM     30  O   SER A   3       7.895   3.100  -1.534  1.00  1.00           O  
ATOM     31  CB  SER A   3       6.398   5.822  -0.386  1.00  1.00           C  
ATOM     32  OG  SER A   3       7.375   6.292  -1.295  1.00  1.00           O  
ATOM     33  H   SER A   3       4.701   4.552   1.014  1.00  1.00           H  
ATOM     34  HA  SER A   3       5.719   4.230  -1.607  1.00  1.00           H  
ATOM     35 1HB  SER A   3       5.476   6.386  -0.523  1.00  1.00           H  
ATOM     36 2HB  SER A   3       6.736   5.992   0.635  1.00  1.00           H  
ATOM     37  HG  SER A   3       7.250   7.247  -1.338  1.00  1.00           H  
ATOM     38  N   GLU A   4       7.960   3.347   0.684  1.00  0.96           N  
ATOM     39  CA  GLU A   4       9.239   2.640   0.702  1.00  0.96           C  
ATOM     40  C   GLU A   4       9.116   1.223   0.172  1.00  0.96           C  
ATOM     41  O   GLU A   4       9.964   0.763  -0.589  1.00  0.96           O  
ATOM     42  CB  GLU A   4       9.837   2.608   2.109  1.00  0.96           C  
ATOM     43  CG  GLU A   4      10.337   3.960   2.602  1.00  0.96           C  
ATOM     44  CD  GLU A   4      10.891   3.917   4.009  1.00  0.96           C  
ATOM     45  OE1 GLU A   4      10.766   2.899   4.645  1.00  0.96           O  
ATOM     46  OE2 GLU A   4      11.445   4.901   4.438  1.00  0.96           O  
ATOM     47  H   GLU A   4       7.538   3.699   1.531  1.00  0.96           H  
ATOM     48  HA  GLU A   4       9.932   3.179   0.056  1.00  0.96           H  
ATOM     49 1HB  GLU A   4       9.089   2.245   2.814  1.00  0.96           H  
ATOM     50 2HB  GLU A   4      10.671   1.911   2.132  1.00  0.96           H  
ATOM     51 1HG  GLU A   4      11.117   4.311   1.925  1.00  0.96           H  
ATOM     52 2HG  GLU A   4       9.513   4.672   2.561  1.00  0.96           H  
ATOM     53  N   GLN A   5       8.043   0.525   0.533  1.00  0.91           N  
ATOM     54  CA  GLN A   5       7.917  -0.848   0.075  1.00  0.91           C  
ATOM     55  C   GLN A   5       7.778  -0.857  -1.447  1.00  0.91           C  
ATOM     56  O   GLN A   5       8.354  -1.715  -2.125  1.00  0.91           O  
ATOM     57  CB  GLN A   5       6.745  -1.545   0.756  1.00  0.91           C  
ATOM     58  CG  GLN A   5       6.697  -3.026   0.524  1.00  0.91           C  
ATOM     59  CD  GLN A   5       5.557  -3.695   1.268  1.00  0.91           C  
ATOM     60  OE1 GLN A   5       4.373  -3.508   0.945  1.00  0.91           O  
ATOM     61  NE2 GLN A   5       5.904  -4.481   2.287  1.00  0.91           N  
ATOM     62  H   GLN A   5       7.344   0.937   1.133  1.00  0.91           H  
ATOM     63  HA  GLN A   5       8.827  -1.388   0.333  1.00  0.91           H  
ATOM     64 1HB  GLN A   5       6.794  -1.373   1.831  1.00  0.91           H  
ATOM     65 2HB  GLN A   5       5.808  -1.108   0.399  1.00  0.91           H  
ATOM     66 1HG  GLN A   5       6.575  -3.201  -0.529  1.00  0.91           H  
ATOM     67 2HG  GLN A   5       7.634  -3.469   0.870  1.00  0.91           H  
ATOM     68 1HE2 GLN A   5       5.198  -4.945   2.824  1.00  0.91           H  
ATOM     69 2HE2 GLN A   5       6.875  -4.604   2.537  1.00  0.91           H  
ATOM     70  N   SER A   6       7.040   0.131  -1.984  1.00  0.84           N  
ATOM     71  CA  SER A   6       6.840   0.249  -3.418  1.00  0.84           C  
ATOM     72  C   SER A   6       8.168   0.520  -4.110  1.00  0.84           C  
ATOM     73  O   SER A   6       8.460  -0.089  -5.139  1.00  0.84           O  
ATOM     74  CB  SER A   6       5.878   1.382  -3.725  1.00  0.84           C  
ATOM     75  OG  SER A   6       4.606   1.113  -3.201  1.00  0.84           O  
ATOM     76  H   SER A   6       6.575   0.812  -1.382  1.00  0.84           H  
ATOM     77  HA  SER A   6       6.428  -0.686  -3.794  1.00  0.84           H  
ATOM     78 1HB  SER A   6       6.257   2.309  -3.307  1.00  0.84           H  
ATOM     79 2HB  SER A   6       5.810   1.513  -4.804  1.00  0.84           H  
ATOM     80  HG  SER A   6       4.722   1.149  -2.223  1.00  0.84           H  
ATOM     81  N   GLN A   7       8.997   1.394  -3.515  1.00  0.78           N  
ATOM     82  CA  GLN A   7      10.304   1.735  -4.075  1.00  0.78           C  
ATOM     83  C   GLN A   7      11.191   0.505  -4.128  1.00  0.78           C  
ATOM     84  O   GLN A   7      11.943   0.305  -5.088  1.00  0.78           O  
ATOM     85  CB  GLN A   7      11.013   2.807  -3.232  1.00  0.78           C  
ATOM     86  CG  GLN A   7      10.411   4.226  -3.281  1.00  0.78           C  
ATOM     87  CD  GLN A   7      11.114   5.159  -2.281  1.00  0.78           C  
ATOM     88  OE1 GLN A   7      12.353   5.217  -2.266  1.00  0.78           O  
ATOM     89  NE2 GLN A   7      10.357   5.878  -1.442  1.00  0.78           N  
ATOM     90  H   GLN A   7       8.689   1.865  -2.664  1.00  0.78           H  
ATOM     91  HA  GLN A   7      10.165   2.106  -5.093  1.00  0.78           H  
ATOM     92 1HB  GLN A   7      11.012   2.491  -2.190  1.00  0.78           H  
ATOM     93 2HB  GLN A   7      12.052   2.875  -3.543  1.00  0.78           H  
ATOM     94 1HG  GLN A   7      10.555   4.628  -4.283  1.00  0.78           H  
ATOM     95 2HG  GLN A   7       9.359   4.194  -3.051  1.00  0.78           H  
ATOM     96 1HE2 GLN A   7      10.795   6.486  -0.781  1.00  0.78           H  
ATOM     97 2HE2 GLN A   7       9.341   5.831  -1.460  1.00  0.78           H  
ATOM     98  N   TYR A   8      11.095  -0.349  -3.112  1.00  0.73           N  
ATOM     99  CA  TYR A   8      11.925  -1.529  -3.140  1.00  0.73           C  
ATOM    100  C   TYR A   8      11.379  -2.511  -4.167  1.00  0.73           C  
ATOM    101  O   TYR A   8      12.158  -3.174  -4.848  1.00  0.73           O  
ATOM    102  CB  TYR A   8      12.044  -2.159  -1.767  1.00  0.73           C  
ATOM    103  CG  TYR A   8      12.867  -1.349  -0.796  1.00  0.73           C  
ATOM    104  CD1 TYR A   8      12.276  -0.798   0.310  1.00  0.73           C  
ATOM    105  CD2 TYR A   8      14.217  -1.149  -1.026  1.00  0.73           C  
ATOM    106  CE1 TYR A   8      13.005  -0.044   1.199  1.00  0.73           C  
ATOM    107  CE2 TYR A   8      14.962  -0.393  -0.135  1.00  0.73           C  
ATOM    108  CZ  TYR A   8      14.351   0.161   0.976  1.00  0.73           C  
ATOM    109  OH  TYR A   8      15.080   0.919   1.867  1.00  0.73           O  
ATOM    110  H   TYR A   8      10.485  -0.148  -2.318  1.00  0.73           H  
ATOM    111  HA  TYR A   8      12.925  -1.239  -3.456  1.00  0.73           H  
ATOM    112 1HB  TYR A   8      11.048  -2.309  -1.342  1.00  0.73           H  
ATOM    113 2HB  TYR A   8      12.528  -3.110  -1.891  1.00  0.73           H  
ATOM    114  HD1 TYR A   8      11.220  -0.962   0.483  1.00  0.73           H  
ATOM    115  HD2 TYR A   8      14.692  -1.584  -1.906  1.00  0.73           H  
ATOM    116  HE1 TYR A   8      12.520   0.388   2.074  1.00  0.73           H  
ATOM    117  HE2 TYR A   8      16.025  -0.231  -0.312  1.00  0.73           H  
ATOM    118  HH  TYR A   8      14.492   1.268   2.545  1.00  0.73           H  
ATOM    119  N   ALA A   9      10.052  -2.584  -4.325  1.00  0.69           N  
ATOM    120  CA  ALA A   9       9.491  -3.456  -5.351  1.00  0.69           C  
ATOM    121  C   ALA A   9       9.993  -3.000  -6.723  1.00  0.69           C  
ATOM    122  O   ALA A   9      10.340  -3.821  -7.581  1.00  0.69           O  
ATOM    123  CB  ALA A   9       7.976  -3.446  -5.298  1.00  0.69           C  
ATOM    124  H   ALA A   9       9.431  -2.049  -3.717  1.00  0.69           H  
ATOM    125  HA  ALA A   9       9.846  -4.470  -5.176  1.00  0.69           H  
ATOM    126 1HB  ALA A   9       7.577  -4.104  -6.058  1.00  0.69           H  
ATOM    127 2HB  ALA A   9       7.653  -3.782  -4.316  1.00  0.69           H  
ATOM    128 3HB  ALA A   9       7.613  -2.439  -5.474  1.00  0.69           H  
ATOM    129  N   GLU A  10      10.081  -1.669  -6.928  1.00  0.66           N  
ATOM    130  CA  GLU A  10      10.581  -1.173  -8.204  1.00  0.66           C  
ATOM    131  C   GLU A  10      12.029  -1.604  -8.370  1.00  0.66           C  
ATOM    132  O   GLU A  10      12.411  -2.087  -9.433  1.00  0.66           O  
ATOM    133  CB  GLU A  10      10.533   0.371  -8.304  1.00  0.66           C  
ATOM    134  CG  GLU A  10       9.163   1.033  -8.398  1.00  0.66           C  
ATOM    135  CD  GLU A  10       9.244   2.560  -8.482  1.00  0.66           C  
ATOM    136  OE1 GLU A  10      10.331   3.089  -8.449  1.00  0.66           O  
ATOM    137  OE2 GLU A  10       8.214   3.187  -8.557  1.00  0.66           O  
ATOM    138  H   GLU A  10       9.763  -1.022  -6.207  1.00  0.66           H  
ATOM    139  HA  GLU A  10       9.996  -1.606  -9.012  1.00  0.66           H  
ATOM    140 1HB  GLU A  10      11.028   0.796  -7.435  1.00  0.66           H  
ATOM    141 2HB  GLU A  10      11.102   0.684  -9.178  1.00  0.66           H  
ATOM    142 1HG  GLU A  10       8.641   0.656  -9.279  1.00  0.66           H  
ATOM    143 2HG  GLU A  10       8.594   0.766  -7.519  1.00  0.66           H  
ATOM    144  N   ALA A  11      12.828  -1.494  -7.296  1.00  0.64           N  
ATOM    145  CA  ALA A  11      14.235  -1.881  -7.352  1.00  0.64           C  
ATOM    146  C   ALA A  11      14.387  -3.358  -7.680  1.00  0.64           C  
ATOM    147  O   ALA A  11      15.256  -3.741  -8.466  1.00  0.64           O  
ATOM    148  CB  ALA A  11      14.927  -1.572  -6.036  1.00  0.64           C  
ATOM    149  H   ALA A  11      12.456  -1.079  -6.440  1.00  0.64           H  
ATOM    150  HA  ALA A  11      14.709  -1.305  -8.146  1.00  0.64           H  
ATOM    151 1HB  ALA A  11      15.979  -1.839  -6.106  1.00  0.64           H  
ATOM    152 2HB  ALA A  11      14.831  -0.508  -5.818  1.00  0.64           H  
ATOM    153 3HB  ALA A  11      14.461  -2.145  -5.241  1.00  0.64           H  
ATOM    154  N   ILE A  12      13.507  -4.197  -7.134  1.00  0.63           N  
ATOM    155  CA  ILE A  12      13.596  -5.615  -7.428  1.00  0.63           C  
ATOM    156  C   ILE A  12      13.380  -5.855  -8.904  1.00  0.63           C  
ATOM    157  O   ILE A  12      14.163  -6.555  -9.547  1.00  0.63           O  
ATOM    158  CB  ILE A  12      12.569  -6.441  -6.630  1.00  0.63           C  
ATOM    159  CG1 ILE A  12      12.909  -6.452  -5.130  1.00  0.63           C  
ATOM    160  CG2 ILE A  12      12.489  -7.836  -7.175  1.00  0.63           C  
ATOM    161  CD1 ILE A  12      11.808  -7.013  -4.234  1.00  0.63           C  
ATOM    162  H   ILE A  12      12.807  -3.843  -6.481  1.00  0.63           H  
ATOM    163  HA  ILE A  12      14.592  -5.957  -7.166  1.00  0.63           H  
ATOM    164  HB  ILE A  12      11.599  -5.963  -6.726  1.00  0.63           H  
ATOM    165 1HG1 ILE A  12      13.783  -7.049  -4.990  1.00  0.63           H  
ATOM    166 2HG1 ILE A  12      13.130  -5.438  -4.812  1.00  0.63           H  
ATOM    167 1HG2 ILE A  12      11.744  -8.362  -6.610  1.00  0.63           H  
ATOM    168 2HG2 ILE A  12      12.205  -7.809  -8.225  1.00  0.63           H  
ATOM    169 3HG2 ILE A  12      13.455  -8.333  -7.071  1.00  0.63           H  
ATOM    170 1HD1 ILE A  12      12.145  -6.987  -3.202  1.00  0.63           H  
ATOM    171 2HD1 ILE A  12      10.910  -6.412  -4.336  1.00  0.63           H  
ATOM    172 3HD1 ILE A  12      11.595  -8.040  -4.522  1.00  0.63           H  
ATOM    173  N   VAL A  13      12.349  -5.237  -9.459  1.00  0.62           N  
ATOM    174  CA  VAL A  13      12.059  -5.408 -10.867  1.00  0.62           C  
ATOM    175  C   VAL A  13      13.158  -4.832 -11.751  1.00  0.62           C  
ATOM    176  O   VAL A  13      13.547  -5.464 -12.735  1.00  0.62           O  
ATOM    177  CB  VAL A  13      10.698  -4.823 -11.195  1.00  0.62           C  
ATOM    178  CG1 VAL A  13      10.456  -4.828 -12.694  1.00  0.62           C  
ATOM    179  CG2 VAL A  13       9.676  -5.669 -10.517  1.00  0.62           C  
ATOM    180  H   VAL A  13      11.741  -4.650  -8.879  1.00  0.62           H  
ATOM    181  HA  VAL A  13      12.000  -6.478 -11.064  1.00  0.62           H  
ATOM    182  HB  VAL A  13      10.640  -3.790 -10.835  1.00  0.62           H  
ATOM    183 1HG1 VAL A  13       9.475  -4.425 -12.886  1.00  0.62           H  
ATOM    184 2HG1 VAL A  13      11.208  -4.214 -13.178  1.00  0.62           H  
ATOM    185 3HG1 VAL A  13      10.511  -5.847 -13.081  1.00  0.62           H  
ATOM    186 1HG2 VAL A  13       8.708  -5.268 -10.733  1.00  0.62           H  
ATOM    187 2HG2 VAL A  13       9.740  -6.695 -10.880  1.00  0.62           H  
ATOM    188 3HG2 VAL A  13       9.865  -5.644  -9.444  1.00  0.62           H  
ATOM    189  N   GLU A  14      13.681  -3.654 -11.403  1.00  0.61           N  
ATOM    190  CA  GLU A  14      14.747  -3.070 -12.207  1.00  0.61           C  
ATOM    191  C   GLU A  14      15.971  -3.977 -12.200  1.00  0.61           C  
ATOM    192  O   GLU A  14      16.640  -4.121 -13.225  1.00  0.61           O  
ATOM    193  CB  GLU A  14      15.122  -1.674 -11.698  1.00  0.61           C  
ATOM    194  CG  GLU A  14      14.076  -0.575 -11.976  1.00  0.61           C  
ATOM    195  CD  GLU A  14      13.937  -0.233 -13.447  1.00  0.61           C  
ATOM    196  OE1 GLU A  14      14.932   0.045 -14.070  1.00  0.61           O  
ATOM    197  OE2 GLU A  14      12.835  -0.239 -13.945  1.00  0.61           O  
ATOM    198  H   GLU A  14      13.327  -3.159 -10.587  1.00  0.61           H  
ATOM    199  HA  GLU A  14      14.394  -2.980 -13.233  1.00  0.61           H  
ATOM    200 1HB  GLU A  14      15.272  -1.720 -10.618  1.00  0.61           H  
ATOM    201 2HB  GLU A  14      16.065  -1.365 -12.145  1.00  0.61           H  
ATOM    202 1HG  GLU A  14      13.109  -0.916 -11.610  1.00  0.61           H  
ATOM    203 2HG  GLU A  14      14.346   0.320 -11.417  1.00  0.61           H  
ATOM    204  N   LYS A  15      16.256  -4.630 -11.072  1.00  0.61           N  
ATOM    205  CA  LYS A  15      17.374  -5.554 -11.055  1.00  0.61           C  
ATOM    206  C   LYS A  15      17.067  -6.775 -11.912  1.00  0.61           C  
ATOM    207  O   LYS A  15      17.885  -7.169 -12.728  1.00  0.61           O  
ATOM    208  CB  LYS A  15      17.729  -5.967  -9.630  1.00  0.61           C  
ATOM    209  CG  LYS A  15      18.390  -4.856  -8.823  1.00  0.61           C  
ATOM    210  CD  LYS A  15      18.691  -5.296  -7.419  1.00  0.61           C  
ATOM    211  CE  LYS A  15      19.341  -4.188  -6.620  1.00  0.61           C  
ATOM    212  NZ  LYS A  15      20.690  -3.834  -7.162  1.00  0.61           N  
ATOM    213  H   LYS A  15      15.712  -4.467 -10.223  1.00  0.61           H  
ATOM    214  HA  LYS A  15      18.240  -5.054 -11.484  1.00  0.61           H  
ATOM    215 1HB  LYS A  15      16.815  -6.258  -9.106  1.00  0.61           H  
ATOM    216 2HB  LYS A  15      18.390  -6.832  -9.646  1.00  0.61           H  
ATOM    217 1HG  LYS A  15      19.320  -4.563  -9.310  1.00  0.61           H  
ATOM    218 2HG  LYS A  15      17.732  -3.991  -8.792  1.00  0.61           H  
ATOM    219 1HD  LYS A  15      17.755  -5.565  -6.936  1.00  0.61           H  
ATOM    220 2HD  LYS A  15      19.343  -6.167  -7.437  1.00  0.61           H  
ATOM    221 1HE  LYS A  15      18.703  -3.305  -6.651  1.00  0.61           H  
ATOM    222 2HE  LYS A  15      19.448  -4.511  -5.585  1.00  0.61           H  
ATOM    223 1HZ  LYS A  15      21.094  -3.093  -6.607  1.00  0.61           H  
ATOM    224 2HZ  LYS A  15      21.292  -4.647  -7.129  1.00  0.61           H  
ATOM    225 3HZ  LYS A  15      20.598  -3.525  -8.121  1.00  0.61           H  
ATOM    226  N   LEU A  16      15.851  -7.305 -11.849  1.00  0.61           N  
ATOM    227  CA  LEU A  16      15.536  -8.487 -12.652  1.00  0.61           C  
ATOM    228  C   LEU A  16      15.615  -8.170 -14.164  1.00  0.61           C  
ATOM    229  O   LEU A  16      15.992  -9.028 -14.968  1.00  0.61           O  
ATOM    230  CB  LEU A  16      14.157  -9.023 -12.264  1.00  0.61           C  
ATOM    231  CG  LEU A  16      14.054  -9.600 -10.778  1.00  0.61           C  
ATOM    232  CD1 LEU A  16      12.598  -9.975 -10.465  1.00  0.61           C  
ATOM    233  CD2 LEU A  16      14.977 -10.791 -10.605  1.00  0.61           C  
ATOM    234  H   LEU A  16      15.167  -6.936 -11.187  1.00  0.61           H  
ATOM    235  HA  LEU A  16      16.273  -9.256 -12.429  1.00  0.61           H  
ATOM    236 1HB  LEU A  16      13.429  -8.218 -12.368  1.00  0.61           H  
ATOM    237 2HB  LEU A  16      13.896  -9.822 -12.938  1.00  0.61           H  
ATOM    238  HG  LEU A  16      14.356  -8.839 -10.083  1.00  0.61           H  
ATOM    239 1HD1 LEU A  16      12.533 -10.343  -9.448  1.00  0.61           H  
ATOM    240 2HD1 LEU A  16      11.963  -9.095 -10.574  1.00  0.61           H  
ATOM    241 3HD1 LEU A  16      12.268 -10.752 -11.148  1.00  0.61           H  
ATOM    242 1HD2 LEU A  16      14.909 -11.164  -9.582  1.00  0.61           H  
ATOM    243 2HD2 LEU A  16      14.684 -11.563 -11.285  1.00  0.61           H  
ATOM    244 3HD2 LEU A  16      16.005 -10.491 -10.813  1.00  0.61           H  
ATOM    245  N   LEU A  17      15.283  -6.924 -14.536  1.00  0.62           N  
ATOM    246  CA  LEU A  17      15.351  -6.433 -15.918  1.00  0.62           C  
ATOM    247  C   LEU A  17      16.755  -5.947 -16.329  1.00  0.62           C  
ATOM    248  O   LEU A  17      16.959  -5.548 -17.480  1.00  0.62           O  
ATOM    249  CB  LEU A  17      14.381  -5.249 -16.111  1.00  0.62           C  
ATOM    250  CG  LEU A  17      12.875  -5.528 -16.034  1.00  0.62           C  
ATOM    251  CD1 LEU A  17      12.117  -4.224 -16.035  1.00  0.62           C  
ATOM    252  CD2 LEU A  17      12.484  -6.325 -17.250  1.00  0.62           C  
ATOM    253  H   LEU A  17      14.939  -6.284 -13.820  1.00  0.62           H  
ATOM    254  HA  LEU A  17      15.061  -7.246 -16.580  1.00  0.62           H  
ATOM    255 1HB  LEU A  17      14.609  -4.508 -15.339  1.00  0.62           H  
ATOM    256 2HB  LEU A  17      14.583  -4.798 -17.080  1.00  0.62           H  
ATOM    257  HG  LEU A  17      12.631  -6.069 -15.118  1.00  0.62           H  
ATOM    258 1HD1 LEU A  17      11.045  -4.427 -15.992  1.00  0.62           H  
ATOM    259 2HD1 LEU A  17      12.414  -3.634 -15.164  1.00  0.62           H  
ATOM    260 3HD1 LEU A  17      12.346  -3.670 -16.942  1.00  0.62           H  
ATOM    261 1HD2 LEU A  17      11.426  -6.503 -17.250  1.00  0.62           H  
ATOM    262 2HD2 LEU A  17      12.742  -5.765 -18.149  1.00  0.62           H  
ATOM    263 3HD2 LEU A  17      13.019  -7.261 -17.236  1.00  0.62           H  
ATOM    264  N   SER A  18      17.700  -5.931 -15.389  1.00  0.63           N  
ATOM    265  CA  SER A  18      19.052  -5.432 -15.612  1.00  0.63           C  
ATOM    266  C   SER A  18      19.866  -6.278 -16.550  1.00  0.63           C  
ATOM    267  O   SER A  18      19.757  -7.505 -16.585  1.00  0.63           O  
ATOM    268  CB  SER A  18      19.839  -5.292 -14.329  1.00  0.63           C  
ATOM    269  OG  SER A  18      21.170  -4.894 -14.601  1.00  0.63           O  
ATOM    270  H   SER A  18      17.493  -6.295 -14.462  1.00  0.63           H  
ATOM    271  HA  SER A  18      18.965  -4.439 -16.055  1.00  0.63           H  
ATOM    272 1HB  SER A  18      19.355  -4.564 -13.681  1.00  0.63           H  
ATOM    273 2HB  SER A  18      19.853  -6.238 -13.808  1.00  0.63           H  
ATOM    274  HG  SER A  18      21.577  -4.739 -13.730  1.00  0.63           H  
ATOM    275  N   GLU A  19      20.776  -5.622 -17.255  1.00  0.65           N  
ATOM    276  CA  GLU A  19      21.703  -6.309 -18.142  1.00  0.65           C  
ATOM    277  C   GLU A  19      22.551  -7.316 -17.353  1.00  0.65           C  
ATOM    278  O   GLU A  19      22.962  -8.349 -17.883  1.00  0.65           O  
ATOM    279  CB  GLU A  19      22.609  -5.300 -18.852  1.00  0.65           C  
ATOM    280  CG  GLU A  19      21.887  -4.425 -19.874  1.00  0.65           C  
ATOM    281  CD  GLU A  19      22.791  -3.408 -20.544  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      23.923  -3.283 -20.140  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      22.343  -2.760 -21.461  1.00  0.65           O  
ATOM    284  H   GLU A  19      20.819  -4.616 -17.168  1.00  0.65           H  
ATOM    285  HA  GLU A  19      21.128  -6.841 -18.891  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      23.071  -4.646 -18.112  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      23.409  -5.831 -19.366  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      21.453  -5.068 -20.640  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      21.070  -3.905 -19.373  1.00  0.65           H  
ATOM    290  N   GLU A  20      22.743  -7.044 -16.061  1.00  0.66           N  
ATOM    291  CA  GLU A  20      23.538  -7.873 -15.160  1.00  0.66           C  
ATOM    292  C   GLU A  20      23.008  -9.302 -15.058  1.00  0.66           C  
ATOM    293  O   GLU A  20      23.770 -10.236 -14.807  1.00  0.66           O  
ATOM    294  CB  GLU A  20      23.545  -7.243 -13.761  1.00  0.66           C  
ATOM    295  CG  GLU A  20      24.349  -5.939 -13.661  1.00  0.66           C  
ATOM    296  CD  GLU A  20      24.231  -5.240 -12.314  1.00  0.66           C  
ATOM    297  OE1 GLU A  20      23.323  -5.547 -11.575  1.00  0.66           O  
ATOM    298  OE2 GLU A  20      25.056  -4.401 -12.031  1.00  0.66           O  
ATOM    299  H   GLU A  20      22.311  -6.204 -15.679  1.00  0.66           H  
ATOM    300  HA  GLU A  20      24.558  -7.913 -15.543  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      22.519  -7.037 -13.453  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      23.959  -7.954 -13.045  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      25.399  -6.163 -13.848  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      24.008  -5.264 -14.446  1.00  0.66           H  
ATOM    305  N   TYR A  21      21.695  -9.466 -15.197  1.00  0.66           N  
ATOM    306  CA  TYR A  21      21.060 -10.765 -15.080  1.00  0.66           C  
ATOM    307  C   TYR A  21      20.475 -11.219 -16.407  1.00  0.66           C  
ATOM    308  O   TYR A  21      19.702 -12.176 -16.435  1.00  0.66           O  
ATOM    309  CB  TYR A  21      19.960 -10.715 -14.018  1.00  0.66           C  
ATOM    310  CG  TYR A  21      20.477 -10.392 -12.630  1.00  0.66           C  
ATOM    311  CD1 TYR A  21      20.317  -9.127 -12.128  1.00  0.66           C  
ATOM    312  CD2 TYR A  21      21.107 -11.358 -11.871  1.00  0.66           C  
ATOM    313  CE1 TYR A  21      20.766  -8.806 -10.867  1.00  0.66           C  
ATOM    314  CE2 TYR A  21      21.566 -11.047 -10.603  1.00  0.66           C  
ATOM    315  CZ  TYR A  21      21.393  -9.776 -10.099  1.00  0.66           C  
ATOM    316  OH  TYR A  21      21.845  -9.469  -8.834  1.00  0.66           O  
ATOM    317  H   TYR A  21      21.106  -8.669 -15.440  1.00  0.66           H  
ATOM    318  HA  TYR A  21      21.809 -11.497 -14.780  1.00  0.66           H  
ATOM    319 1HB  TYR A  21      19.221  -9.950 -14.295  1.00  0.66           H  
ATOM    320 2HB  TYR A  21      19.444 -11.673 -13.979  1.00  0.66           H  
ATOM    321  HD1 TYR A  21      19.838  -8.381 -12.736  1.00  0.66           H  
ATOM    322  HD2 TYR A  21      21.240 -12.365 -12.268  1.00  0.66           H  
ATOM    323  HE1 TYR A  21      20.631  -7.795 -10.482  1.00  0.66           H  
ATOM    324  HE2 TYR A  21      22.062 -11.808 -10.001  1.00  0.66           H  
ATOM    325  HH  TYR A  21      22.255 -10.246  -8.445  1.00  0.66           H  
ATOM    326  N   ALA A  22      20.849 -10.558 -17.512  1.00  0.66           N  
ATOM    327  CA  ALA A  22      20.242 -10.820 -18.820  1.00  0.66           C  
ATOM    328  C   ALA A  22      20.334 -12.263 -19.266  1.00  0.66           C  
ATOM    329  O   ALA A  22      19.372 -12.820 -19.798  1.00  0.66           O  
ATOM    330  CB  ALA A  22      20.917  -9.969 -19.874  1.00  0.66           C  
ATOM    331  H   ALA A  22      21.550  -9.818 -17.451  1.00  0.66           H  
ATOM    332  HA  ALA A  22      19.188 -10.549 -18.755  1.00  0.66           H  
ATOM    333 1HB  ALA A  22      20.444 -10.131 -20.832  1.00  0.66           H  
ATOM    334 2HB  ALA A  22      20.836  -8.939 -19.602  1.00  0.66           H  
ATOM    335 3HB  ALA A  22      21.970 -10.240 -19.938  1.00  0.66           H  
ATOM    336  N   ASP A  23      21.430 -12.931 -18.957  1.00  0.65           N  
ATOM    337  CA  ASP A  23      21.568 -14.309 -19.388  1.00  0.65           C  
ATOM    338  C   ASP A  23      20.432 -15.179 -18.860  1.00  0.65           C  
ATOM    339  O   ASP A  23      20.098 -16.187 -19.477  1.00  0.65           O  
ATOM    340  CB  ASP A  23      22.893 -14.890 -18.911  1.00  0.65           C  
ATOM    341  CG  ASP A  23      24.108 -14.323 -19.649  1.00  0.65           C  
ATOM    342  OD1 ASP A  23      23.934 -13.689 -20.666  1.00  0.65           O  
ATOM    343  OD2 ASP A  23      25.201 -14.528 -19.181  1.00  0.65           O  
ATOM    344  H   ASP A  23      22.185 -12.469 -18.470  1.00  0.65           H  
ATOM    345  HA  ASP A  23      21.542 -14.335 -20.477  1.00  0.65           H  
ATOM    346 1HB  ASP A  23      23.005 -14.699 -17.841  1.00  0.65           H  
ATOM    347 2HB  ASP A  23      22.874 -15.973 -19.040  1.00  0.65           H  
ATOM    348  N   ASP A  24      19.886 -14.821 -17.692  1.00  0.63           N  
ATOM    349  CA  ASP A  24      18.827 -15.588 -17.065  1.00  0.63           C  
ATOM    350  C   ASP A  24      17.458 -14.902 -17.229  1.00  0.63           C  
ATOM    351  O   ASP A  24      16.413 -15.553 -17.310  1.00  0.63           O  
ATOM    352  CB  ASP A  24      19.160 -15.729 -15.587  1.00  0.63           C  
ATOM    353  CG  ASP A  24      20.526 -16.392 -15.380  1.00  0.63           C  
ATOM    354  OD1 ASP A  24      20.785 -17.459 -15.919  1.00  0.63           O  
ATOM    355  OD2 ASP A  24      21.320 -15.837 -14.653  1.00  0.63           O  
ATOM    356  H   ASP A  24      20.173 -13.954 -17.251  1.00  0.63           H  
ATOM    357  HA  ASP A  24      18.784 -16.570 -17.527  1.00  0.63           H  
ATOM    358 1HB  ASP A  24      19.150 -14.746 -15.111  1.00  0.63           H  
ATOM    359 2HB  ASP A  24      18.411 -16.348 -15.103  1.00  0.63           H  
ATOM    360  N   GLY A  25      17.481 -13.565 -17.223  1.00  0.62           N  
ATOM    361  CA  GLY A  25      16.293 -12.718 -17.225  1.00  0.62           C  
ATOM    362  C   GLY A  25      15.614 -12.511 -18.574  1.00  0.62           C  
ATOM    363  O   GLY A  25      14.397 -12.347 -18.613  1.00  0.62           O  
ATOM    364  H   GLY A  25      18.378 -13.103 -17.171  1.00  0.62           H  
ATOM    365 1HA  GLY A  25      15.568 -13.133 -16.526  1.00  0.62           H  
ATOM    366 2HA  GLY A  25      16.574 -11.744 -16.822  1.00  0.62           H  
ATOM    367  N   ILE A  26      16.353 -12.560 -19.688  1.00  0.60           N  
ATOM    368  CA  ILE A  26      15.748 -12.267 -20.994  1.00  0.60           C  
ATOM    369  C   ILE A  26      14.371 -12.878 -21.316  1.00  0.60           C  
ATOM    370  O   ILE A  26      13.466 -12.110 -21.657  1.00  0.60           O  
ATOM    371  CB  ILE A  26      16.730 -12.549 -22.139  1.00  0.60           C  
ATOM    372  CG1 ILE A  26      17.830 -11.502 -22.117  1.00  0.60           C  
ATOM    373  CG2 ILE A  26      15.996 -12.531 -23.472  1.00  0.60           C  
ATOM    374  CD1 ILE A  26      19.021 -11.853 -22.965  1.00  0.60           C  
ATOM    375  H   ILE A  26      17.360 -12.731 -19.633  1.00  0.60           H  
ATOM    376  HA  ILE A  26      15.612 -11.193 -21.023  1.00  0.60           H  
ATOM    377  HB  ILE A  26      17.207 -13.515 -21.987  1.00  0.60           H  
ATOM    378 1HG1 ILE A  26      17.417 -10.576 -22.499  1.00  0.60           H  
ATOM    379 2HG1 ILE A  26      18.131 -11.329 -21.105  1.00  0.60           H  
ATOM    380 1HG2 ILE A  26      16.705 -12.726 -24.275  1.00  0.60           H  
ATOM    381 2HG2 ILE A  26      15.226 -13.294 -23.487  1.00  0.60           H  
ATOM    382 3HG2 ILE A  26      15.539 -11.554 -23.620  1.00  0.60           H  
ATOM    383 1HD1 ILE A  26      19.753 -11.053 -22.918  1.00  0.60           H  
ATOM    384 2HD1 ILE A  26      19.469 -12.778 -22.588  1.00  0.60           H  
ATOM    385 3HD1 ILE A  26      18.706 -11.994 -23.996  1.00  0.60           H  
ATOM    386  N   PRO A  27      14.114 -14.199 -21.173  1.00  0.60           N  
ATOM    387  CA  PRO A  27      12.829 -14.816 -21.483  1.00  0.60           C  
ATOM    388  C   PRO A  27      11.686 -14.315 -20.607  1.00  0.60           C  
ATOM    389  O   PRO A  27      10.518 -14.561 -20.910  1.00  0.60           O  
ATOM    390  CB  PRO A  27      13.096 -16.304 -21.259  1.00  0.60           C  
ATOM    391  CG  PRO A  27      14.270 -16.359 -20.324  1.00  0.60           C  
ATOM    392  CD  PRO A  27      15.138 -15.188 -20.707  1.00  0.60           C  
ATOM    393  HA  PRO A  27      12.600 -14.628 -22.541  1.00  0.60           H  
ATOM    394 1HB  PRO A  27      12.199 -16.777 -20.828  1.00  0.60           H  
ATOM    395 2HB  PRO A  27      13.290 -16.801 -22.220  1.00  0.60           H  
ATOM    396 1HG  PRO A  27      13.933 -16.295 -19.285  1.00  0.60           H  
ATOM    397 2HG  PRO A  27      14.780 -17.311 -20.420  1.00  0.60           H  
ATOM    398 1HD  PRO A  27      15.651 -14.920 -19.809  1.00  0.60           H  
ATOM    399 2HD  PRO A  27      15.828 -15.457 -21.515  1.00  0.60           H  
ATOM    400  N   PHE A  28      12.018 -13.667 -19.496  1.00  0.60           N  
ATOM    401  CA  PHE A  28      11.029 -13.153 -18.581  1.00  0.60           C  
ATOM    402  C   PHE A  28      10.830 -11.654 -18.685  1.00  0.60           C  
ATOM    403  O   PHE A  28      10.044 -11.088 -17.923  1.00  0.60           O  
ATOM    404  CB  PHE A  28      11.445 -13.497 -17.172  1.00  0.60           C  
ATOM    405  CG  PHE A  28      11.379 -14.933 -16.899  1.00  0.60           C  
ATOM    406  CD1 PHE A  28      12.527 -15.701 -16.851  1.00  0.60           C  
ATOM    407  CD2 PHE A  28      10.150 -15.540 -16.698  1.00  0.60           C  
ATOM    408  CE1 PHE A  28      12.439 -17.050 -16.616  1.00  0.60           C  
ATOM    409  CE2 PHE A  28      10.061 -16.876 -16.455  1.00  0.60           C  
ATOM    410  CZ  PHE A  28      11.198 -17.630 -16.417  1.00  0.60           C  
ATOM    411  H   PHE A  28      12.989 -13.463 -19.274  1.00  0.60           H  
ATOM    412  HA  PHE A  28      10.077 -13.637 -18.797  1.00  0.60           H  
ATOM    413 1HB  PHE A  28      12.479 -13.175 -17.023  1.00  0.60           H  
ATOM    414 2HB  PHE A  28      10.856 -12.971 -16.485  1.00  0.60           H  
ATOM    415  HD1 PHE A  28      13.504 -15.229 -17.015  1.00  0.60           H  
ATOM    416  HD2 PHE A  28       9.242 -14.938 -16.740  1.00  0.60           H  
ATOM    417  HE1 PHE A  28      13.344 -17.658 -16.590  1.00  0.60           H  
ATOM    418  HE2 PHE A  28       9.086 -17.343 -16.299  1.00  0.60           H  
ATOM    419  HZ  PHE A  28      11.110 -18.677 -16.237  1.00  0.60           H  
ATOM    420  N   ARG A  29      11.527 -10.993 -19.608  1.00  0.61           N  
ATOM    421  CA  ARG A  29      11.369  -9.550 -19.707  1.00  0.61           C  
ATOM    422  C   ARG A  29      10.030  -9.154 -20.318  1.00  0.61           C  
ATOM    423  O   ARG A  29       9.406  -8.177 -19.876  1.00  0.61           O  
ATOM    424  CB  ARG A  29      12.485  -8.932 -20.534  1.00  0.61           C  
ATOM    425  CG  ARG A  29      13.857  -8.919 -19.892  1.00  0.61           C  
ATOM    426  CD  ARG A  29      14.864  -8.344 -20.816  1.00  0.61           C  
ATOM    427  NE  ARG A  29      16.175  -8.212 -20.204  1.00  0.61           N  
ATOM    428  CZ  ARG A  29      17.290  -7.873 -20.875  1.00  0.61           C  
ATOM    429  NH1 ARG A  29      17.241  -7.670 -22.175  1.00  0.61           N  
ATOM    430  NH2 ARG A  29      18.428  -7.732 -20.237  1.00  0.61           N  
ATOM    431  H   ARG A  29      12.170 -11.481 -20.236  1.00  0.61           H  
ATOM    432  HA  ARG A  29      11.433  -9.135 -18.708  1.00  0.61           H  
ATOM    433 1HB  ARG A  29      12.577  -9.482 -21.472  1.00  0.61           H  
ATOM    434 2HB  ARG A  29      12.224  -7.904 -20.783  1.00  0.61           H  
ATOM    435 1HG  ARG A  29      13.848  -8.328 -18.997  1.00  0.61           H  
ATOM    436 2HG  ARG A  29      14.141  -9.937 -19.644  1.00  0.61           H  
ATOM    437 1HD  ARG A  29      14.957  -8.984 -21.694  1.00  0.61           H  
ATOM    438 2HD  ARG A  29      14.536  -7.354 -21.127  1.00  0.61           H  
ATOM    439  HE  ARG A  29      16.249  -8.348 -19.201  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29      16.366  -7.775 -22.670  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29      18.078  -7.411 -22.679  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29      18.474  -7.880 -19.232  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29      19.255  -7.467 -20.748  1.00  0.61           H  
ATOM    444  N   LYS A  30       9.592  -9.922 -21.328  1.00  0.63           N  
ATOM    445  CA  LYS A  30       8.369  -9.614 -22.068  1.00  0.63           C  
ATOM    446  C   LYS A  30       7.420 -10.815 -22.161  1.00  0.63           C  
ATOM    447  O   LYS A  30       7.863 -11.957 -22.290  1.00  0.63           O  
ATOM    448  CB  LYS A  30       8.719  -9.167 -23.492  1.00  0.63           C  
ATOM    449  CG  LYS A  30       9.647  -7.951 -23.599  1.00  0.63           C  
ATOM    450  CD  LYS A  30       8.974  -6.694 -23.129  1.00  0.63           C  
ATOM    451  CE  LYS A  30       9.895  -5.489 -23.245  1.00  0.63           C  
ATOM    452  NZ  LYS A  30       9.295  -4.297 -22.613  1.00  0.63           N  
ATOM    453  H   LYS A  30      10.142 -10.724 -21.605  1.00  0.63           H  
ATOM    454  HA  LYS A  30       7.844  -8.806 -21.557  1.00  0.63           H  
ATOM    455 1HB  LYS A  30       9.194  -9.995 -24.017  1.00  0.63           H  
ATOM    456 2HB  LYS A  30       7.797  -8.935 -24.028  1.00  0.63           H  
ATOM    457 1HG  LYS A  30      10.546  -8.116 -23.011  1.00  0.63           H  
ATOM    458 2HG  LYS A  30       9.941  -7.819 -24.639  1.00  0.63           H  
ATOM    459 1HD  LYS A  30       8.080  -6.517 -23.727  1.00  0.63           H  
ATOM    460 2HD  LYS A  30       8.668  -6.820 -22.097  1.00  0.63           H  
ATOM    461 1HE  LYS A  30      10.837  -5.714 -22.746  1.00  0.63           H  
ATOM    462 2HE  LYS A  30      10.091  -5.276 -24.295  1.00  0.63           H  
ATOM    463 1HZ  LYS A  30       9.921  -3.510 -22.681  1.00  0.63           H  
ATOM    464 2HZ  LYS A  30       8.422  -4.075 -23.062  1.00  0.63           H  
ATOM    465 3HZ  LYS A  30       9.128  -4.533 -21.626  1.00  0.63           H  
ATOM    466  N   ARG A  31       6.119 -10.532 -22.225  1.00  0.65           N  
ATOM    467  CA  ARG A  31       5.077 -11.540 -22.401  1.00  0.65           C  
ATOM    468  C   ARG A  31       5.360 -12.401 -23.616  1.00  0.65           C  
ATOM    469  O   ARG A  31       5.678 -11.896 -24.694  1.00  0.65           O  
ATOM    470  CB  ARG A  31       3.695 -10.899 -22.610  1.00  0.65           C  
ATOM    471  CG  ARG A  31       3.076 -10.169 -21.389  1.00  0.65           C  
ATOM    472  CD  ARG A  31       1.681  -9.688 -21.672  1.00  0.65           C  
ATOM    473  NE  ARG A  31       1.090  -8.918 -20.551  1.00  0.65           N  
ATOM    474  CZ  ARG A  31      -0.189  -8.477 -20.529  1.00  0.65           C  
ATOM    475  NH1 ARG A  31      -0.996  -8.743 -21.536  1.00  0.65           N  
ATOM    476  NH2 ARG A  31      -0.636  -7.778 -19.502  1.00  0.65           N  
ATOM    477  H   ARG A  31       5.851  -9.578 -22.010  1.00  0.65           H  
ATOM    478  HA  ARG A  31       5.050 -12.173 -21.513  1.00  0.65           H  
ATOM    479 1HB  ARG A  31       3.758 -10.175 -23.420  1.00  0.65           H  
ATOM    480 2HB  ARG A  31       2.991 -11.671 -22.922  1.00  0.65           H  
ATOM    481 1HG  ARG A  31       3.061 -10.829 -20.519  1.00  0.65           H  
ATOM    482 2HG  ARG A  31       3.659  -9.288 -21.163  1.00  0.65           H  
ATOM    483 1HD  ARG A  31       1.699  -9.044 -22.550  1.00  0.65           H  
ATOM    484 2HD  ARG A  31       1.039 -10.546 -21.867  1.00  0.65           H  
ATOM    485  HE  ARG A  31       1.692  -8.672 -19.751  1.00  0.65           H  
ATOM    486 1HH1 ARG A  31      -0.660  -9.276 -22.326  1.00  0.65           H  
ATOM    487 2HH1 ARG A  31      -1.950  -8.413 -21.520  1.00  0.65           H  
ATOM    488 1HH2 ARG A  31      -0.022  -7.571 -18.727  1.00  0.65           H  
ATOM    489 2HH2 ARG A  31      -1.589  -7.451 -19.491  1.00  0.65           H  
ATOM    490  N   CYS A  32       5.214 -13.708 -23.448  1.00  0.67           N  
ATOM    491  CA  CYS A  32       5.455 -14.640 -24.534  1.00  0.67           C  
ATOM    492  C   CYS A  32       4.498 -14.480 -25.699  1.00  0.67           C  
ATOM    493  O   CYS A  32       3.287 -14.689 -25.571  1.00  0.67           O  
ATOM    494  CB  CYS A  32       5.316 -16.065 -24.025  1.00  0.67           C  
ATOM    495  SG  CYS A  32       5.565 -17.345 -25.298  1.00  0.67           S  
ATOM    496  H   CYS A  32       4.951 -14.061 -22.540  1.00  0.67           H  
ATOM    497  HA  CYS A  32       6.473 -14.485 -24.893  1.00  0.67           H  
ATOM    498 1HB  CYS A  32       6.021 -16.243 -23.213  1.00  0.67           H  
ATOM    499 2HB  CYS A  32       4.322 -16.185 -23.633  1.00  0.67           H  
ATOM    500  HG  CYS A  32       5.237 -18.377 -24.522  1.00  0.67           H  
ATOM    501  N   ASP A  33       5.039 -14.195 -26.876  1.00  0.70           N  
ATOM    502  CA  ASP A  33       4.184 -14.033 -28.037  1.00  0.70           C  
ATOM    503  C   ASP A  33       3.938 -15.378 -28.681  1.00  0.70           C  
ATOM    504  O   ASP A  33       4.468 -15.695 -29.751  1.00  0.70           O  
ATOM    505  CB  ASP A  33       4.804 -13.051 -29.026  1.00  0.70           C  
ATOM    506  CG  ASP A  33       3.890 -12.701 -30.236  1.00  0.70           C  
ATOM    507  OD1 ASP A  33       2.842 -13.319 -30.422  1.00  0.70           O  
ATOM    508  OD2 ASP A  33       4.271 -11.830 -30.980  1.00  0.70           O  
ATOM    509  H   ASP A  33       6.035 -14.045 -26.947  1.00  0.70           H  
ATOM    510  HA  ASP A  33       3.225 -13.628 -27.710  1.00  0.70           H  
ATOM    511 1HB  ASP A  33       5.058 -12.126 -28.503  1.00  0.70           H  
ATOM    512 2HB  ASP A  33       5.734 -13.472 -29.412  1.00  0.70           H  
ATOM    513  N   ALA A  34       3.063 -16.133 -28.033  1.00  0.72           N  
ATOM    514  CA  ALA A  34       2.729 -17.487 -28.431  1.00  0.72           C  
ATOM    515  C   ALA A  34       2.188 -17.533 -29.848  1.00  0.72           C  
ATOM    516  O   ALA A  34       2.476 -18.464 -30.605  1.00  0.72           O  
ATOM    517  CB  ALA A  34       1.700 -18.050 -27.473  1.00  0.72           C  
ATOM    518  H   ALA A  34       2.696 -15.740 -27.163  1.00  0.72           H  
ATOM    519  HA  ALA A  34       3.637 -18.091 -28.386  1.00  0.72           H  
ATOM    520 1HB  ALA A  34       1.461 -19.070 -27.749  1.00  0.72           H  
ATOM    521 2HB  ALA A  34       2.107 -18.030 -26.462  1.00  0.72           H  
ATOM    522 3HB  ALA A  34       0.802 -17.447 -27.515  1.00  0.72           H  
ATOM    523  N   LYS A  35       1.401 -16.519 -30.217  1.00  0.73           N  
ATOM    524  CA  LYS A  35       0.783 -16.493 -31.533  1.00  0.73           C  
ATOM    525  C   LYS A  35       1.821 -16.391 -32.634  1.00  0.73           C  
ATOM    526  O   LYS A  35       1.828 -17.210 -33.556  1.00  0.73           O  
ATOM    527  CB  LYS A  35      -0.206 -15.338 -31.640  1.00  0.73           C  
ATOM    528  CG  LYS A  35      -0.915 -15.244 -32.994  1.00  0.73           C  
ATOM    529  CD  LYS A  35      -1.924 -14.098 -33.024  1.00  0.73           C  
ATOM    530  CE  LYS A  35      -2.598 -13.987 -34.388  1.00  0.73           C  
ATOM    531  NZ  LYS A  35      -3.582 -12.869 -34.432  1.00  0.73           N  
ATOM    532  H   LYS A  35       1.243 -15.757 -29.573  1.00  0.73           H  
ATOM    533  HA  LYS A  35       0.239 -17.426 -31.674  1.00  0.73           H  
ATOM    534 1HB  LYS A  35      -0.963 -15.438 -30.868  1.00  0.73           H  
ATOM    535 2HB  LYS A  35       0.322 -14.395 -31.467  1.00  0.73           H  
ATOM    536 1HG  LYS A  35      -0.171 -15.080 -33.775  1.00  0.73           H  
ATOM    537 2HG  LYS A  35      -1.431 -16.181 -33.200  1.00  0.73           H  
ATOM    538 1HD  LYS A  35      -2.687 -14.262 -32.264  1.00  0.73           H  
ATOM    539 2HD  LYS A  35      -1.410 -13.162 -32.804  1.00  0.73           H  
ATOM    540 1HE  LYS A  35      -1.836 -13.818 -35.148  1.00  0.73           H  
ATOM    541 2HE  LYS A  35      -3.115 -14.921 -34.607  1.00  0.73           H  
ATOM    542 1HZ  LYS A  35      -4.004 -12.829 -35.349  1.00  0.73           H  
ATOM    543 2HZ  LYS A  35      -4.299 -13.022 -33.738  1.00  0.73           H  
ATOM    544 3HZ  LYS A  35      -3.110 -11.997 -34.242  1.00  0.73           H  
ATOM    545  N   LYS A  36       2.723 -15.408 -32.537  1.00  0.73           N  
ATOM    546  CA  LYS A  36       3.766 -15.258 -33.546  1.00  0.73           C  
ATOM    547  C   LYS A  36       4.650 -16.488 -33.589  1.00  0.73           C  
ATOM    548  O   LYS A  36       5.046 -16.955 -34.659  1.00  0.73           O  
ATOM    549  CB  LYS A  36       4.614 -14.032 -33.267  1.00  0.73           C  
ATOM    550  CG  LYS A  36       5.688 -13.726 -34.286  1.00  0.73           C  
ATOM    551  CD  LYS A  36       6.391 -12.431 -33.912  1.00  0.73           C  
ATOM    552  CE  LYS A  36       7.500 -12.081 -34.881  1.00  0.73           C  
ATOM    553  NZ  LYS A  36       8.172 -10.814 -34.498  1.00  0.73           N  
ATOM    554  H   LYS A  36       2.696 -14.739 -31.753  1.00  0.73           H  
ATOM    555  HA  LYS A  36       3.292 -15.146 -34.520  1.00  0.73           H  
ATOM    556 1HB  LYS A  36       3.969 -13.157 -33.176  1.00  0.73           H  
ATOM    557 2HB  LYS A  36       5.115 -14.166 -32.307  1.00  0.73           H  
ATOM    558 1HG  LYS A  36       6.413 -14.541 -34.302  1.00  0.73           H  
ATOM    559 2HG  LYS A  36       5.244 -13.629 -35.275  1.00  0.73           H  
ATOM    560 1HD  LYS A  36       5.659 -11.620 -33.888  1.00  0.73           H  
ATOM    561 2HD  LYS A  36       6.809 -12.536 -32.908  1.00  0.73           H  
ATOM    562 1HE  LYS A  36       8.235 -12.885 -34.890  1.00  0.73           H  
ATOM    563 2HE  LYS A  36       7.082 -11.972 -35.882  1.00  0.73           H  
ATOM    564 1HZ  LYS A  36       8.906 -10.605 -35.159  1.00  0.73           H  
ATOM    565 2HZ  LYS A  36       7.495 -10.064 -34.495  1.00  0.73           H  
ATOM    566 3HZ  LYS A  36       8.568 -10.912 -33.573  1.00  0.73           H  
ATOM    567  N   ASN A  37       4.972 -17.007 -32.405  1.00  0.73           N  
ATOM    568  CA  ASN A  37       5.828 -18.170 -32.274  1.00  0.73           C  
ATOM    569  C   ASN A  37       5.143 -19.454 -32.774  1.00  0.73           C  
ATOM    570  O   ASN A  37       5.816 -20.401 -33.191  1.00  0.73           O  
ATOM    571  CB  ASN A  37       6.255 -18.316 -30.826  1.00  0.73           C  
ATOM    572  CG  ASN A  37       7.212 -17.250 -30.377  1.00  0.73           C  
ATOM    573  OD1 ASN A  37       7.926 -16.646 -31.189  1.00  0.73           O  
ATOM    574  ND2 ASN A  37       7.247 -17.003 -29.091  1.00  0.73           N  
ATOM    575  H   ASN A  37       4.621 -16.566 -31.551  1.00  0.73           H  
ATOM    576  HA  ASN A  37       6.714 -18.014 -32.889  1.00  0.73           H  
ATOM    577 1HB  ASN A  37       5.378 -18.309 -30.179  1.00  0.73           H  
ATOM    578 2HB  ASN A  37       6.747 -19.268 -30.701  1.00  0.73           H  
ATOM    579 1HD2 ASN A  37       7.865 -16.308 -28.735  1.00  0.73           H  
ATOM    580 2HD2 ASN A  37       6.656 -17.514 -28.464  1.00  0.73           H  
ATOM    581  N   GLY A  38       3.804 -19.490 -32.719  1.00  0.73           N  
ATOM    582  CA  GLY A  38       3.015 -20.660 -33.101  1.00  0.73           C  
ATOM    583  C   GLY A  38       2.899 -21.635 -31.931  1.00  0.73           C  
ATOM    584  O   GLY A  38       2.400 -22.761 -32.055  1.00  0.73           O  
ATOM    585  H   GLY A  38       3.297 -18.684 -32.361  1.00  0.73           H  
ATOM    586 1HA  GLY A  38       2.023 -20.330 -33.411  1.00  0.73           H  
ATOM    587 2HA  GLY A  38       3.479 -21.151 -33.954  1.00  0.73           H  
ATOM    588  N   GLU A  39       3.341 -21.192 -30.763  1.00  0.72           N  
ATOM    589  CA  GLU A  39       3.365 -22.022 -29.574  1.00  0.72           C  
ATOM    590  C   GLU A  39       2.046 -21.991 -28.835  1.00  0.72           C  
ATOM    591  O   GLU A  39       1.949 -21.518 -27.704  1.00  0.72           O  
ATOM    592  CB  GLU A  39       4.508 -21.587 -28.655  1.00  0.72           C  
ATOM    593  CG  GLU A  39       5.898 -21.783 -29.231  1.00  0.72           C  
ATOM    594  CD  GLU A  39       6.991 -21.267 -28.314  1.00  0.72           C  
ATOM    595  OE1 GLU A  39       6.665 -20.658 -27.324  1.00  0.72           O  
ATOM    596  OE2 GLU A  39       8.145 -21.485 -28.603  1.00  0.72           O  
ATOM    597  H   GLU A  39       3.632 -20.222 -30.705  1.00  0.72           H  
ATOM    598  HA  GLU A  39       3.553 -23.052 -29.880  1.00  0.72           H  
ATOM    599 1HB  GLU A  39       4.393 -20.527 -28.419  1.00  0.72           H  
ATOM    600 2HB  GLU A  39       4.448 -22.138 -27.716  1.00  0.72           H  
ATOM    601 1HG  GLU A  39       6.055 -22.848 -29.390  1.00  0.72           H  
ATOM    602 2HG  GLU A  39       5.952 -21.301 -30.198  1.00  0.72           H  
ATOM    603  N   HIS A  40       1.033 -22.584 -29.453  1.00  0.71           N  
ATOM    604  CA  HIS A  40      -0.311 -22.636 -28.872  1.00  0.71           C  
ATOM    605  C   HIS A  40      -0.312 -23.396 -27.545  1.00  0.71           C  
ATOM    606  O   HIS A  40      -1.113 -23.118 -26.646  1.00  0.71           O  
ATOM    607  CB  HIS A  40      -1.281 -23.284 -29.865  1.00  0.71           C  
ATOM    608  CG  HIS A  40      -0.940 -24.709 -30.201  1.00  0.71           C  
ATOM    609  ND1 HIS A  40       0.067 -25.037 -31.094  1.00  0.71           N  
ATOM    610  CD2 HIS A  40      -1.464 -25.886 -29.777  1.00  0.71           C  
ATOM    611  CE1 HIS A  40       0.142 -26.352 -31.206  1.00  0.71           C  
ATOM    612  NE2 HIS A  40      -0.775 -26.892 -30.423  1.00  0.71           N  
ATOM    613  H   HIS A  40       1.226 -22.953 -30.386  1.00  0.71           H  
ATOM    614  HA  HIS A  40      -0.659 -21.621 -28.675  1.00  0.71           H  
ATOM    615 1HB  HIS A  40      -2.290 -23.264 -29.452  1.00  0.71           H  
ATOM    616 2HB  HIS A  40      -1.290 -22.708 -30.790  1.00  0.71           H  
ATOM    617  HD1 HIS A  40       0.662 -24.388 -31.593  1.00  0.71           H  
ATOM    618  HD2 HIS A  40      -2.267 -26.131 -29.076  1.00  0.71           H  
ATOM    619  HE1 HIS A  40       0.879 -26.808 -31.866  1.00  0.71           H  
ATOM    620  N   GLU A  41       0.670 -24.281 -27.395  1.00  0.70           N  
ATOM    621  CA  GLU A  41       0.840 -25.084 -26.202  1.00  0.70           C  
ATOM    622  C   GLU A  41       1.079 -24.187 -24.995  1.00  0.70           C  
ATOM    623  O   GLU A  41       0.741 -24.553 -23.873  1.00  0.70           O  
ATOM    624  CB  GLU A  41       2.011 -26.053 -26.368  1.00  0.70           C  
ATOM    625  CG  GLU A  41       1.780 -27.163 -27.392  1.00  0.70           C  
ATOM    626  CD  GLU A  41       2.974 -28.089 -27.549  1.00  0.70           C  
ATOM    627  OE1 GLU A  41       4.008 -27.794 -26.996  1.00  0.70           O  
ATOM    628  OE2 GLU A  41       2.847 -29.089 -28.217  1.00  0.70           O  
ATOM    629  H   GLU A  41       1.296 -24.425 -28.172  1.00  0.70           H  
ATOM    630  HA  GLU A  41      -0.075 -25.657 -26.038  1.00  0.70           H  
ATOM    631 1HB  GLU A  41       2.897 -25.495 -26.674  1.00  0.70           H  
ATOM    632 2HB  GLU A  41       2.233 -26.520 -25.409  1.00  0.70           H  
ATOM    633 1HG  GLU A  41       0.912 -27.749 -27.091  1.00  0.70           H  
ATOM    634 2HG  GLU A  41       1.554 -26.704 -28.355  1.00  0.70           H  
ATOM    635  N   TYR A  42       1.683 -23.013 -25.213  1.00  0.69           N  
ATOM    636  CA  TYR A  42       1.919 -22.090 -24.122  1.00  0.69           C  
ATOM    637  C   TYR A  42       0.593 -21.736 -23.487  1.00  0.69           C  
ATOM    638  O   TYR A  42       0.400 -21.895 -22.288  1.00  0.69           O  
ATOM    639  CB  TYR A  42       2.572 -20.803 -24.630  1.00  0.69           C  
ATOM    640  CG  TYR A  42       2.815 -19.728 -23.587  1.00  0.69           C  
ATOM    641  CD1 TYR A  42       3.935 -19.776 -22.805  1.00  0.69           C  
ATOM    642  CD2 TYR A  42       1.898 -18.698 -23.412  1.00  0.69           C  
ATOM    643  CE1 TYR A  42       4.161 -18.804 -21.849  1.00  0.69           C  
ATOM    644  CE2 TYR A  42       2.115 -17.729 -22.451  1.00  0.69           C  
ATOM    645  CZ  TYR A  42       3.248 -17.786 -21.667  1.00  0.69           C  
ATOM    646  OH  TYR A  42       3.490 -16.826 -20.706  1.00  0.69           O  
ATOM    647  H   TYR A  42       1.928 -22.722 -26.158  1.00  0.69           H  
ATOM    648  HA  TYR A  42       2.545 -22.568 -23.382  1.00  0.69           H  
ATOM    649 1HB  TYR A  42       3.530 -21.046 -25.098  1.00  0.69           H  
ATOM    650 2HB  TYR A  42       1.946 -20.374 -25.406  1.00  0.69           H  
ATOM    651  HD1 TYR A  42       4.653 -20.582 -22.947  1.00  0.69           H  
ATOM    652  HD2 TYR A  42       1.007 -18.656 -24.031  1.00  0.69           H  
ATOM    653  HE1 TYR A  42       5.058 -18.846 -21.235  1.00  0.69           H  
ATOM    654  HE2 TYR A  42       1.395 -16.925 -22.315  1.00  0.69           H  
ATOM    655  HH  TYR A  42       4.377 -16.947 -20.350  1.00  0.69           H  
ATOM    656  N   ARG A  43      -0.355 -21.298 -24.317  1.00  0.68           N  
ATOM    657  CA  ARG A  43      -1.658 -20.840 -23.842  1.00  0.68           C  
ATOM    658  C   ARG A  43      -2.482 -21.951 -23.200  1.00  0.68           C  
ATOM    659  O   ARG A  43      -3.263 -21.702 -22.281  1.00  0.68           O  
ATOM    660  CB  ARG A  43      -2.417 -20.178 -24.977  1.00  0.68           C  
ATOM    661  CG  ARG A  43      -1.817 -18.828 -25.373  1.00  0.68           C  
ATOM    662  CD  ARG A  43      -2.529 -18.178 -26.495  1.00  0.68           C  
ATOM    663  NE  ARG A  43      -1.955 -16.871 -26.799  1.00  0.68           N  
ATOM    664  CZ  ARG A  43      -2.356 -16.067 -27.801  1.00  0.68           C  
ATOM    665  NH1 ARG A  43      -3.333 -16.441 -28.599  1.00  0.68           N  
ATOM    666  NH2 ARG A  43      -1.767 -14.894 -27.976  1.00  0.68           N  
ATOM    667  H   ARG A  43      -0.153 -21.261 -25.309  1.00  0.68           H  
ATOM    668  HA  ARG A  43      -1.483 -20.076 -23.082  1.00  0.68           H  
ATOM    669 1HB  ARG A  43      -2.399 -20.829 -25.855  1.00  0.68           H  
ATOM    670 2HB  ARG A  43      -3.458 -20.029 -24.693  1.00  0.68           H  
ATOM    671 1HG  ARG A  43      -1.840 -18.157 -24.513  1.00  0.68           H  
ATOM    672 2HG  ARG A  43      -0.782 -18.984 -25.680  1.00  0.68           H  
ATOM    673 1HD  ARG A  43      -2.449 -18.803 -27.385  1.00  0.68           H  
ATOM    674 2HD  ARG A  43      -3.579 -18.041 -26.236  1.00  0.68           H  
ATOM    675  HE  ARG A  43      -1.204 -16.541 -26.206  1.00  0.68           H  
ATOM    676 1HH1 ARG A  43      -3.784 -17.335 -28.460  1.00  0.68           H  
ATOM    677 2HH1 ARG A  43      -3.637 -15.835 -29.346  1.00  0.68           H  
ATOM    678 1HH2 ARG A  43      -1.021 -14.604 -27.355  1.00  0.68           H  
ATOM    679 2HH2 ARG A  43      -2.070 -14.281 -28.718  1.00  0.68           H  
ATOM    680  N   ASP A  44      -2.288 -23.186 -23.658  1.00  0.68           N  
ATOM    681  CA  ASP A  44      -2.987 -24.337 -23.080  1.00  0.68           C  
ATOM    682  C   ASP A  44      -2.595 -24.606 -21.607  1.00  0.68           C  
ATOM    683  O   ASP A  44      -3.317 -25.301 -20.888  1.00  0.68           O  
ATOM    684  CB  ASP A  44      -2.752 -25.607 -23.912  1.00  0.68           C  
ATOM    685  CG  ASP A  44      -3.514 -25.627 -25.260  1.00  0.68           C  
ATOM    686  OD1 ASP A  44      -4.378 -24.801 -25.461  1.00  0.68           O  
ATOM    687  OD2 ASP A  44      -3.234 -26.492 -26.059  1.00  0.68           O  
ATOM    688  H   ASP A  44      -1.656 -23.319 -24.452  1.00  0.68           H  
ATOM    689  HA  ASP A  44      -4.054 -24.122 -23.103  1.00  0.68           H  
ATOM    690 1HB  ASP A  44      -1.685 -25.703 -24.113  1.00  0.68           H  
ATOM    691 2HB  ASP A  44      -3.050 -26.476 -23.329  1.00  0.68           H  
ATOM    692  N   VAL A  45      -1.429 -24.103 -21.186  1.00  0.68           N  
ATOM    693  CA  VAL A  45      -0.891 -24.299 -19.840  1.00  0.68           C  
ATOM    694  C   VAL A  45      -0.869 -22.995 -19.031  1.00  0.68           C  
ATOM    695  O   VAL A  45      -1.320 -22.924 -17.882  1.00  0.68           O  
ATOM    696  CB  VAL A  45       0.544 -24.838 -19.949  1.00  0.68           C  
ATOM    697  CG1 VAL A  45       1.189 -24.966 -18.557  1.00  0.68           C  
ATOM    698  CG2 VAL A  45       0.541 -26.164 -20.660  1.00  0.68           C  
ATOM    699  H   VAL A  45      -0.886 -23.516 -21.818  1.00  0.68           H  
ATOM    700  HA  VAL A  45      -1.513 -25.027 -19.320  1.00  0.68           H  
ATOM    701  HB  VAL A  45       1.114 -24.141 -20.520  1.00  0.68           H  
ATOM    702 1HG1 VAL A  45       2.214 -25.327 -18.664  1.00  0.68           H  
ATOM    703 2HG1 VAL A  45       1.200 -23.991 -18.071  1.00  0.68           H  
ATOM    704 3HG1 VAL A  45       0.618 -25.669 -17.954  1.00  0.68           H  
ATOM    705 1HG2 VAL A  45       1.565 -26.522 -20.756  1.00  0.68           H  
ATOM    706 2HG2 VAL A  45      -0.047 -26.882 -20.091  1.00  0.68           H  
ATOM    707 3HG2 VAL A  45       0.106 -26.042 -21.654  1.00  0.68           H  
ATOM    708  N   ALA A  46      -0.312 -21.953 -19.630  1.00  0.68           N  
ATOM    709  CA  ALA A  46      -0.124 -20.658 -19.001  1.00  0.68           C  
ATOM    710  C   ALA A  46      -1.413 -19.855 -19.017  1.00  0.68           C  
ATOM    711  O   ALA A  46      -1.573 -18.930 -19.813  1.00  0.68           O  
ATOM    712  CB  ALA A  46       0.968 -19.890 -19.712  1.00  0.68           C  
ATOM    713  H   ALA A  46       0.004 -22.053 -20.583  1.00  0.68           H  
ATOM    714  HA  ALA A  46       0.166 -20.820 -17.963  1.00  0.68           H  
ATOM    715 1HB  ALA A  46       1.122 -18.926 -19.224  1.00  0.68           H  
ATOM    716 2HB  ALA A  46       1.887 -20.463 -19.682  1.00  0.68           H  
ATOM    717 3HB  ALA A  46       0.673 -19.733 -20.746  1.00  0.68           H  
ATOM    718  N   THR A  47      -2.327 -20.206 -18.118  1.00  0.67           N  
ATOM    719  CA  THR A  47      -3.648 -19.571 -18.048  1.00  0.67           C  
ATOM    720  C   THR A  47      -3.569 -18.097 -17.649  1.00  0.67           C  
ATOM    721  O   THR A  47      -4.465 -17.309 -17.954  1.00  0.67           O  
ATOM    722  CB  THR A  47      -4.546 -20.308 -17.037  1.00  0.67           C  
ATOM    723  OG1 THR A  47      -3.938 -20.273 -15.723  1.00  0.67           O  
ATOM    724  CG2 THR A  47      -4.720 -21.758 -17.470  1.00  0.67           C  
ATOM    725  H   THR A  47      -2.101 -21.009 -17.529  1.00  0.67           H  
ATOM    726  HA  THR A  47      -4.109 -19.631 -19.035  1.00  0.67           H  
ATOM    727  HB  THR A  47      -5.520 -19.822 -16.991  1.00  0.67           H  
ATOM    728  HG1 THR A  47      -4.054 -19.385 -15.316  1.00  0.67           H  
ATOM    729 1HG2 THR A  47      -5.356 -22.278 -16.754  1.00  0.67           H  
ATOM    730 2HG2 THR A  47      -5.179 -21.791 -18.458  1.00  0.67           H  
ATOM    731 3HG2 THR A  47      -3.749 -22.243 -17.511  1.00  0.67           H  
ATOM    732  N   ASN A  48      -2.481 -17.738 -16.978  1.00  0.66           N  
ATOM    733  CA  ASN A  48      -2.237 -16.388 -16.487  1.00  0.66           C  
ATOM    734  C   ASN A  48      -0.814 -15.908 -16.806  1.00  0.66           C  
ATOM    735  O   ASN A  48       0.044 -15.949 -15.922  1.00  0.66           O  
ATOM    736  CB  ASN A  48      -2.491 -16.361 -14.993  1.00  0.66           C  
ATOM    737  CG  ASN A  48      -3.937 -16.684 -14.673  1.00  0.66           C  
ATOM    738  OD1 ASN A  48      -4.293 -17.843 -14.391  1.00  0.66           O  
ATOM    739  ND2 ASN A  48      -4.777 -15.680 -14.708  1.00  0.66           N  
ATOM    740  H   ASN A  48      -1.798 -18.459 -16.793  1.00  0.66           H  
ATOM    741  HA  ASN A  48      -2.940 -15.707 -16.967  1.00  0.66           H  
ATOM    742 1HB  ASN A  48      -1.843 -17.086 -14.496  1.00  0.66           H  
ATOM    743 2HB  ASN A  48      -2.249 -15.374 -14.597  1.00  0.66           H  
ATOM    744 1HD2 ASN A  48      -5.745 -15.830 -14.507  1.00  0.66           H  
ATOM    745 2HD2 ASN A  48      -4.451 -14.763 -14.939  1.00  0.66           H  
ATOM    746  N   PRO A  49      -0.514 -15.510 -18.062  1.00  0.64           N  
ATOM    747  CA  PRO A  49       0.789 -15.061 -18.524  1.00  0.64           C  
ATOM    748  C   PRO A  49       1.241 -13.862 -17.711  1.00  0.64           C  
ATOM    749  O   PRO A  49       0.424 -13.029 -17.314  1.00  0.64           O  
ATOM    750  CB  PRO A  49       0.526 -14.646 -19.976  1.00  0.64           C  
ATOM    751  CG  PRO A  49      -0.694 -15.439 -20.377  1.00  0.64           C  
ATOM    752  CD  PRO A  49      -1.541 -15.500 -19.126  1.00  0.64           C  
ATOM    753  HA  PRO A  49       1.514 -15.886 -18.462  1.00  0.64           H  
ATOM    754 1HB  PRO A  49       0.372 -13.559 -20.033  1.00  0.64           H  
ATOM    755 2HB  PRO A  49       1.407 -14.880 -20.595  1.00  0.64           H  
ATOM    756 1HG  PRO A  49      -1.210 -14.957 -21.218  1.00  0.64           H  
ATOM    757 2HG  PRO A  49      -0.402 -16.447 -20.717  1.00  0.64           H  
ATOM    758 1HD  PRO A  49      -2.188 -14.617 -19.039  1.00  0.64           H  
ATOM    759 2HD  PRO A  49      -2.104 -16.417 -19.179  1.00  0.64           H  
ATOM    760  N   MET A  50       2.536 -13.766 -17.485  1.00  0.62           N  
ATOM    761  CA  MET A  50       3.103 -12.652 -16.745  1.00  0.62           C  
ATOM    762  C   MET A  50       4.559 -12.484 -17.136  1.00  0.62           C  
ATOM    763  O   MET A  50       5.237 -13.460 -17.471  1.00  0.62           O  
ATOM    764  CB  MET A  50       2.951 -12.882 -15.235  1.00  0.62           C  
ATOM    765  CG  MET A  50       3.402 -11.739 -14.330  1.00  0.62           C  
ATOM    766  SD  MET A  50       2.481 -10.237 -14.583  1.00  0.62           S  
ATOM    767  CE  MET A  50       0.846 -10.778 -14.156  1.00  0.62           C  
ATOM    768  H   MET A  50       3.153 -14.482 -17.834  1.00  0.62           H  
ATOM    769  HA  MET A  50       2.577 -11.738 -17.022  1.00  0.62           H  
ATOM    770 1HB  MET A  50       1.904 -13.088 -15.004  1.00  0.62           H  
ATOM    771 2HB  MET A  50       3.521 -13.767 -14.946  1.00  0.62           H  
ATOM    772 1HG  MET A  50       3.271 -12.046 -13.299  1.00  0.62           H  
ATOM    773 2HG  MET A  50       4.455 -11.521 -14.480  1.00  0.62           H  
ATOM    774 1HE  MET A  50       0.150  -9.946 -14.251  1.00  0.62           H  
ATOM    775 2HE  MET A  50       0.544 -11.585 -14.831  1.00  0.62           H  
ATOM    776 3HE  MET A  50       0.834 -11.145 -13.135  1.00  0.62           H  
ATOM    777  N   ASP A  51       5.035 -11.259 -17.093  1.00  0.60           N  
ATOM    778  CA  ASP A  51       6.444 -10.994 -17.328  1.00  0.60           C  
ATOM    779  C   ASP A  51       6.865  -9.801 -16.481  1.00  0.60           C  
ATOM    780  O   ASP A  51       6.016  -9.115 -15.895  1.00  0.60           O  
ATOM    781  CB  ASP A  51       6.682 -10.660 -18.805  1.00  0.60           C  
ATOM    782  CG  ASP A  51       5.930  -9.375 -19.158  1.00  0.60           C  
ATOM    783  OD1 ASP A  51       5.486  -8.782 -18.232  1.00  0.60           O  
ATOM    784  OD2 ASP A  51       5.797  -8.959 -20.293  1.00  0.60           O  
ATOM    785  H   ASP A  51       4.413 -10.505 -16.844  1.00  0.60           H  
ATOM    786  HA  ASP A  51       7.037 -11.862 -17.042  1.00  0.60           H  
ATOM    787 1HB  ASP A  51       7.744 -10.525 -18.989  1.00  0.60           H  
ATOM    788 2HB  ASP A  51       6.337 -11.482 -19.429  1.00  0.60           H  
ATOM    789  N   LEU A  52       8.153  -9.489 -16.500  1.00  0.58           N  
ATOM    790  CA  LEU A  52       8.668  -8.383 -15.721  1.00  0.58           C  
ATOM    791  C   LEU A  52       8.150  -7.023 -16.164  1.00  0.58           C  
ATOM    792  O   LEU A  52       7.850  -6.188 -15.313  1.00  0.58           O  
ATOM    793  CB  LEU A  52      10.171  -8.417 -15.778  1.00  0.58           C  
ATOM    794  CG  LEU A  52      10.801  -9.543 -15.070  1.00  0.58           C  
ATOM    795  CD1 LEU A  52      12.281  -9.578 -15.377  1.00  0.58           C  
ATOM    796  CD2 LEU A  52      10.540  -9.389 -13.563  1.00  0.58           C  
ATOM    797  H   LEU A  52       8.805 -10.063 -17.030  1.00  0.58           H  
ATOM    798  HA  LEU A  52       8.365  -8.538 -14.689  1.00  0.58           H  
ATOM    799 1HB  LEU A  52      10.457  -8.483 -16.807  1.00  0.58           H  
ATOM    800 2HB  LEU A  52      10.553  -7.498 -15.346  1.00  0.58           H  
ATOM    801  HG  LEU A  52      10.375 -10.451 -15.435  1.00  0.58           H  
ATOM    802 1HD1 LEU A  52      12.737 -10.425 -14.872  1.00  0.58           H  
ATOM    803 2HD1 LEU A  52      12.425  -9.684 -16.452  1.00  0.58           H  
ATOM    804 3HD1 LEU A  52      12.745  -8.657 -15.037  1.00  0.58           H  
ATOM    805 1HD2 LEU A  52      10.986 -10.226 -13.039  1.00  0.58           H  
ATOM    806 2HD2 LEU A  52      10.982  -8.455 -13.209  1.00  0.58           H  
ATOM    807 3HD2 LEU A  52       9.467  -9.377 -13.376  1.00  0.58           H  
ATOM    808  N   SER A  53       7.991  -6.800 -17.473  1.00  0.57           N  
ATOM    809  CA  SER A  53       7.470  -5.522 -17.954  1.00  0.57           C  
ATOM    810  C   SER A  53       6.047  -5.245 -17.446  1.00  0.57           C  
ATOM    811  O   SER A  53       5.731  -4.114 -17.064  1.00  0.57           O  
ATOM    812  CB  SER A  53       7.494  -5.488 -19.468  1.00  0.57           C  
ATOM    813  OG  SER A  53       8.816  -5.490 -19.947  1.00  0.57           O  
ATOM    814  H   SER A  53       8.271  -7.502 -18.159  1.00  0.57           H  
ATOM    815  HA  SER A  53       8.123  -4.732 -17.584  1.00  0.57           H  
ATOM    816 1HB  SER A  53       6.962  -6.364 -19.857  1.00  0.57           H  
ATOM    817 2HB  SER A  53       6.972  -4.602 -19.819  1.00  0.57           H  
ATOM    818  HG  SER A  53       9.149  -6.408 -19.759  1.00  0.57           H  
ATOM    819  N   THR A  54       5.197  -6.272 -17.407  1.00  0.56           N  
ATOM    820  CA  THR A  54       3.832  -6.131 -16.924  1.00  0.56           C  
ATOM    821  C   THR A  54       3.889  -5.743 -15.460  1.00  0.56           C  
ATOM    822  O   THR A  54       3.197  -4.821 -15.023  1.00  0.56           O  
ATOM    823  CB  THR A  54       3.043  -7.451 -17.068  1.00  0.56           C  
ATOM    824  OG1 THR A  54       3.004  -7.830 -18.446  1.00  0.56           O  
ATOM    825  CG2 THR A  54       1.629  -7.295 -16.522  1.00  0.56           C  
ATOM    826  H   THR A  54       5.490  -7.190 -17.735  1.00  0.56           H  
ATOM    827  HA  THR A  54       3.331  -5.341 -17.481  1.00  0.56           H  
ATOM    828  HB  THR A  54       3.563  -8.229 -16.517  1.00  0.56           H  
ATOM    829  HG1 THR A  54       3.934  -8.061 -18.691  1.00  0.56           H  
ATOM    830 1HG2 THR A  54       1.096  -8.240 -16.627  1.00  0.56           H  
ATOM    831 2HG2 THR A  54       1.682  -7.021 -15.467  1.00  0.56           H  
ATOM    832 3HG2 THR A  54       1.107  -6.518 -17.073  1.00  0.56           H  
ATOM    833  N   ILE A  55       4.755  -6.421 -14.707  1.00  0.57           N  
ATOM    834  CA  ILE A  55       4.896  -6.144 -13.288  1.00  0.57           C  
ATOM    835  C   ILE A  55       5.398  -4.725 -13.074  1.00  0.57           C  
ATOM    836  O   ILE A  55       4.880  -4.013 -12.216  1.00  0.57           O  
ATOM    837  CB  ILE A  55       5.837  -7.142 -12.633  1.00  0.57           C  
ATOM    838  CG1 ILE A  55       5.180  -8.489 -12.674  1.00  0.57           C  
ATOM    839  CG2 ILE A  55       6.123  -6.719 -11.193  1.00  0.57           C  
ATOM    840  CD1 ILE A  55       6.077  -9.572 -12.346  1.00  0.57           C  
ATOM    841  H   ILE A  55       5.303  -7.177 -15.132  1.00  0.57           H  
ATOM    842  HA  ILE A  55       3.919  -6.242 -12.818  1.00  0.57           H  
ATOM    843  HB  ILE A  55       6.765  -7.196 -13.196  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55       4.350  -8.496 -11.970  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55       4.790  -8.657 -13.672  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55       6.793  -7.439 -10.724  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55       6.579  -5.739 -11.196  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55       5.191  -6.677 -10.634  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55       5.548 -10.522 -12.382  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55       6.895  -9.578 -13.055  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55       6.439  -9.390 -11.376  1.00  0.57           H  
ATOM    852  N   LYS A  56       6.399  -4.306 -13.853  1.00  0.58           N  
ATOM    853  CA  LYS A  56       6.927  -2.955 -13.744  1.00  0.58           C  
ATOM    854  C   LYS A  56       5.796  -1.950 -13.885  1.00  0.58           C  
ATOM    855  O   LYS A  56       5.673  -1.021 -13.081  1.00  0.58           O  
ATOM    856  CB  LYS A  56       7.972  -2.682 -14.835  1.00  0.58           C  
ATOM    857  CG  LYS A  56       8.602  -1.306 -14.753  1.00  0.58           C  
ATOM    858  CD  LYS A  56       9.663  -1.104 -15.824  1.00  0.58           C  
ATOM    859  CE  LYS A  56      10.238   0.305 -15.761  1.00  0.58           C  
ATOM    860  NZ  LYS A  56      11.294   0.538 -16.794  1.00  0.58           N  
ATOM    861  H   LYS A  56       6.804  -4.945 -14.530  1.00  0.58           H  
ATOM    862  HA  LYS A  56       7.379  -2.830 -12.762  1.00  0.58           H  
ATOM    863 1HB  LYS A  56       8.752  -3.434 -14.810  1.00  0.58           H  
ATOM    864 2HB  LYS A  56       7.495  -2.756 -15.809  1.00  0.58           H  
ATOM    865 1HG  LYS A  56       7.826  -0.557 -14.882  1.00  0.58           H  
ATOM    866 2HG  LYS A  56       9.058  -1.169 -13.772  1.00  0.58           H  
ATOM    867 1HD  LYS A  56      10.473  -1.812 -15.663  1.00  0.58           H  
ATOM    868 2HD  LYS A  56       9.233  -1.280 -16.809  1.00  0.58           H  
ATOM    869 1HE  LYS A  56       9.435   1.021 -15.915  1.00  0.58           H  
ATOM    870 2HE  LYS A  56      10.663   0.465 -14.775  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56      11.639   1.482 -16.701  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56      12.068  -0.109 -16.672  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56      10.899   0.411 -17.712  1.00  0.58           H  
ATOM    874  N   LYS A  57       4.950  -2.147 -14.900  1.00  0.61           N  
ATOM    875  CA  LYS A  57       3.842  -1.239 -15.128  1.00  0.61           C  
ATOM    876  C   LYS A  57       2.845  -1.279 -13.977  1.00  0.61           C  
ATOM    877  O   LYS A  57       2.374  -0.233 -13.528  1.00  0.61           O  
ATOM    878  CB  LYS A  57       3.150  -1.586 -16.447  1.00  0.61           C  
ATOM    879  CG  LYS A  57       3.971  -1.250 -17.686  1.00  0.61           C  
ATOM    880  CD  LYS A  57       3.248  -1.660 -18.957  1.00  0.61           C  
ATOM    881  CE  LYS A  57       4.071  -1.336 -20.192  1.00  0.61           C  
ATOM    882  NZ  LYS A  57       3.384  -1.763 -21.442  1.00  0.61           N  
ATOM    883  H   LYS A  57       5.100  -2.930 -15.541  1.00  0.61           H  
ATOM    884  HA  LYS A  57       4.237  -0.226 -15.197  1.00  0.61           H  
ATOM    885 1HB  LYS A  57       2.941  -2.656 -16.471  1.00  0.61           H  
ATOM    886 2HB  LYS A  57       2.198  -1.063 -16.511  1.00  0.61           H  
ATOM    887 1HG  LYS A  57       4.164  -0.178 -17.713  1.00  0.61           H  
ATOM    888 2HG  LYS A  57       4.926  -1.770 -17.634  1.00  0.61           H  
ATOM    889 1HD  LYS A  57       3.061  -2.737 -18.928  1.00  0.61           H  
ATOM    890 2HD  LYS A  57       2.291  -1.143 -19.017  1.00  0.61           H  
ATOM    891 1HE  LYS A  57       4.244  -0.262 -20.233  1.00  0.61           H  
ATOM    892 2HE  LYS A  57       5.032  -1.848 -20.124  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57       3.958  -1.532 -22.240  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57       3.230  -2.761 -21.416  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57       2.497  -1.287 -21.519  1.00  0.61           H  
ATOM    896  N   LYS A  58       2.555  -2.473 -13.453  1.00  0.65           N  
ATOM    897  CA  LYS A  58       1.629  -2.578 -12.334  1.00  0.65           C  
ATOM    898  C   LYS A  58       2.190  -1.889 -11.090  1.00  0.65           C  
ATOM    899  O   LYS A  58       1.452  -1.263 -10.326  1.00  0.65           O  
ATOM    900  CB  LYS A  58       1.256  -4.039 -12.051  1.00  0.65           C  
ATOM    901  CG  LYS A  58       0.335  -4.652 -13.125  1.00  0.65           C  
ATOM    902  CD  LYS A  58      -0.002  -6.115 -12.844  1.00  0.65           C  
ATOM    903  CE  LYS A  58      -1.008  -6.232 -11.690  1.00  0.65           C  
ATOM    904  NZ  LYS A  58      -1.446  -7.643 -11.457  1.00  0.65           N  
ATOM    905  H   LYS A  58       2.959  -3.319 -13.856  1.00  0.65           H  
ATOM    906  HA  LYS A  58       0.712  -2.059 -12.607  1.00  0.65           H  
ATOM    907 1HB  LYS A  58       2.165  -4.640 -12.010  1.00  0.65           H  
ATOM    908 2HB  LYS A  58       0.758  -4.114 -11.085  1.00  0.65           H  
ATOM    909 1HG  LYS A  58      -0.590  -4.080 -13.172  1.00  0.65           H  
ATOM    910 2HG  LYS A  58       0.828  -4.585 -14.094  1.00  0.65           H  
ATOM    911 1HD  LYS A  58      -0.423  -6.575 -13.737  1.00  0.65           H  
ATOM    912 2HD  LYS A  58       0.909  -6.659 -12.573  1.00  0.65           H  
ATOM    913 1HE  LYS A  58      -0.551  -5.850 -10.784  1.00  0.65           H  
ATOM    914 2HE  LYS A  58      -1.882  -5.628 -11.921  1.00  0.65           H  
ATOM    915 1HZ  LYS A  58      -2.097  -7.672 -10.692  1.00  0.65           H  
ATOM    916 2HZ  LYS A  58      -1.880  -8.010 -12.282  1.00  0.65           H  
ATOM    917 3HZ  LYS A  58      -0.631  -8.232 -11.222  1.00  0.65           H  
ATOM    918  N   ILE A  59       3.503  -1.942 -10.880  1.00  0.70           N  
ATOM    919  CA  ILE A  59       4.035  -1.259  -9.710  1.00  0.70           C  
ATOM    920  C   ILE A  59       3.871   0.245  -9.884  1.00  0.70           C  
ATOM    921  O   ILE A  59       3.336   0.933  -9.010  1.00  0.70           O  
ATOM    922  CB  ILE A  59       5.538  -1.510  -9.491  1.00  0.70           C  
ATOM    923  CG1 ILE A  59       5.858  -2.923  -9.165  1.00  0.70           C  
ATOM    924  CG2 ILE A  59       6.016  -0.659  -8.323  1.00  0.70           C  
ATOM    925  CD1 ILE A  59       7.318  -3.144  -9.235  1.00  0.70           C  
ATOM    926  H   ILE A  59       4.107  -2.478 -11.504  1.00  0.70           H  
ATOM    927  HA  ILE A  59       3.480  -1.566  -8.832  1.00  0.70           H  
ATOM    928  HB  ILE A  59       6.091  -1.242 -10.394  1.00  0.70           H  
ATOM    929 1HG1 ILE A  59       5.505  -3.169  -8.164  1.00  0.70           H  
ATOM    930 2HG1 ILE A  59       5.392  -3.574  -9.873  1.00  0.70           H  
ATOM    931 1HG2 ILE A  59       7.070  -0.835  -8.173  1.00  0.70           H  
ATOM    932 2HG2 ILE A  59       5.846   0.397  -8.538  1.00  0.70           H  
ATOM    933 3HG2 ILE A  59       5.475  -0.938  -7.418  1.00  0.70           H  
ATOM    934 1HD1 ILE A  59       7.539  -4.139  -9.008  1.00  0.70           H  
ATOM    935 2HD1 ILE A  59       7.674  -2.913 -10.238  1.00  0.70           H  
ATOM    936 3HD1 ILE A  59       7.802  -2.498  -8.522  1.00  0.70           H  
ATOM    937  N   LEU A  60       4.285   0.750 -11.046  1.00  0.75           N  
ATOM    938  CA  LEU A  60       4.264   2.180 -11.332  1.00  0.75           C  
ATOM    939  C   LEU A  60       2.853   2.760 -11.337  1.00  0.75           C  
ATOM    940  O   LEU A  60       2.631   3.894 -10.911  1.00  0.75           O  
ATOM    941  CB  LEU A  60       4.950   2.418 -12.675  1.00  0.75           C  
ATOM    942  CG  LEU A  60       6.461   2.120 -12.674  1.00  0.75           C  
ATOM    943  CD1 LEU A  60       6.993   2.235 -14.084  1.00  0.75           C  
ATOM    944  CD2 LEU A  60       7.163   3.065 -11.725  1.00  0.75           C  
ATOM    945  H   LEU A  60       4.674   0.117 -11.748  1.00  0.75           H  
ATOM    946  HA  LEU A  60       4.838   2.685 -10.556  1.00  0.75           H  
ATOM    947 1HB  LEU A  60       4.483   1.769 -13.419  1.00  0.75           H  
ATOM    948 2HB  LEU A  60       4.802   3.454 -12.972  1.00  0.75           H  
ATOM    949  HG  LEU A  60       6.628   1.102 -12.333  1.00  0.75           H  
ATOM    950 1HD1 LEU A  60       8.056   2.009 -14.084  1.00  0.75           H  
ATOM    951 2HD1 LEU A  60       6.467   1.526 -14.725  1.00  0.75           H  
ATOM    952 3HD1 LEU A  60       6.836   3.247 -14.453  1.00  0.75           H  
ATOM    953 1HD2 LEU A  60       8.232   2.844 -11.710  1.00  0.75           H  
ATOM    954 2HD2 LEU A  60       7.011   4.093 -12.047  1.00  0.75           H  
ATOM    955 3HD2 LEU A  60       6.759   2.936 -10.718  1.00  0.75           H  
ATOM    956  N   ALA A  61       1.893   1.959 -11.788  1.00  0.80           N  
ATOM    957  CA  ALA A  61       0.489   2.335 -11.858  1.00  0.80           C  
ATOM    958  C   ALA A  61      -0.234   2.164 -10.525  1.00  0.80           C  
ATOM    959  O   ALA A  61      -1.435   2.423 -10.443  1.00  0.80           O  
ATOM    960  CB  ALA A  61      -0.218   1.493 -12.900  1.00  0.80           C  
ATOM    961  H   ALA A  61       2.148   1.042 -12.150  1.00  0.80           H  
ATOM    962  HA  ALA A  61       0.438   3.385 -12.141  1.00  0.80           H  
ATOM    963 1HB  ALA A  61      -1.260   1.796 -12.970  1.00  0.80           H  
ATOM    964 2HB  ALA A  61       0.269   1.624 -13.866  1.00  0.80           H  
ATOM    965 3HB  ALA A  61      -0.160   0.444 -12.604  1.00  0.80           H  
ATOM    966  N   LYS A  62       0.472   1.683  -9.495  1.00  0.84           N  
ATOM    967  CA  LYS A  62      -0.110   1.394  -8.190  1.00  0.84           C  
ATOM    968  C   LYS A  62      -1.230   0.354  -8.293  1.00  0.84           C  
ATOM    969  O   LYS A  62      -2.278   0.477  -7.656  1.00  0.84           O  
ATOM    970  CB  LYS A  62      -0.612   2.678  -7.519  1.00  0.84           C  
ATOM    971  CG  LYS A  62       0.481   3.715  -7.272  1.00  0.84           C  
ATOM    972  CD  LYS A  62      -0.060   4.941  -6.549  1.00  0.84           C  
ATOM    973  CE  LYS A  62       1.027   5.987  -6.346  1.00  0.84           C  
ATOM    974  NZ  LYS A  62       0.503   7.211  -5.679  1.00  0.84           N  
ATOM    975  H   LYS A  62       1.470   1.503  -9.596  1.00  0.84           H  
ATOM    976  HA  LYS A  62       0.675   0.971  -7.561  1.00  0.84           H  
ATOM    977 1HB  LYS A  62      -1.396   3.142  -8.112  1.00  0.84           H  
ATOM    978 2HB  LYS A  62      -1.048   2.424  -6.554  1.00  0.84           H  
ATOM    979 1HG  LYS A  62       1.275   3.267  -6.673  1.00  0.84           H  
ATOM    980 2HG  LYS A  62       0.910   4.025  -8.229  1.00  0.84           H  
ATOM    981 1HD  LYS A  62      -0.871   5.378  -7.134  1.00  0.84           H  
ATOM    982 2HD  LYS A  62      -0.455   4.645  -5.577  1.00  0.84           H  
ATOM    983 1HE  LYS A  62       1.820   5.563  -5.731  1.00  0.84           H  
ATOM    984 2HE  LYS A  62       1.442   6.263  -7.316  1.00  0.84           H  
ATOM    985 1HZ  LYS A  62       1.252   7.879  -5.563  1.00  0.84           H  
ATOM    986 2HZ  LYS A  62      -0.226   7.619  -6.248  1.00  0.84           H  
ATOM    987 3HZ  LYS A  62       0.127   6.968  -4.774  1.00  0.84           H  
ATOM    988  N   GLY A  63      -0.980  -0.699  -9.085  1.00  0.86           N  
ATOM    989  CA  GLY A  63      -1.910  -1.806  -9.288  1.00  0.86           C  
ATOM    990  C   GLY A  63      -1.800  -2.878  -8.201  1.00  0.86           C  
ATOM    991  O   GLY A  63      -2.526  -3.874  -8.230  1.00  0.86           O  
ATOM    992  H   GLY A  63      -0.095  -0.741  -9.579  1.00  0.86           H  
ATOM    993 1HA  GLY A  63      -2.927  -1.418  -9.319  1.00  0.86           H  
ATOM    994 2HA  GLY A  63      -1.711  -2.256 -10.260  1.00  0.86           H  
ATOM    995  N   TYR A  64      -0.882  -2.677  -7.259  1.00  0.85           N  
ATOM    996  CA  TYR A  64      -0.666  -3.615  -6.165  1.00  0.85           C  
ATOM    997  C   TYR A  64      -1.130  -2.983  -4.862  1.00  0.85           C  
ATOM    998  O   TYR A  64      -0.958  -1.779  -4.663  1.00  0.85           O  
ATOM    999  CB  TYR A  64       0.814  -3.999  -6.060  1.00  0.85           C  
ATOM   1000  CG  TYR A  64       1.335  -4.790  -7.239  1.00  0.85           C  
ATOM   1001  CD1 TYR A  64       2.386  -4.333  -8.011  1.00  0.85           C  
ATOM   1002  CD2 TYR A  64       0.723  -5.957  -7.561  1.00  0.85           C  
ATOM   1003  CE1 TYR A  64       2.812  -5.088  -9.089  1.00  0.85           C  
ATOM   1004  CE2 TYR A  64       1.137  -6.699  -8.613  1.00  0.85           C  
ATOM   1005  CZ  TYR A  64       2.180  -6.274  -9.383  1.00  0.85           C  
ATOM   1006  OH  TYR A  64       2.589  -7.019 -10.457  1.00  0.85           O  
ATOM   1007  H   TYR A  64      -0.326  -1.838  -7.308  1.00  0.85           H  
ATOM   1008  HA  TYR A  64      -1.261  -4.514  -6.331  1.00  0.85           H  
ATOM   1009 1HB  TYR A  64       1.413  -3.094  -5.971  1.00  0.85           H  
ATOM   1010 2HB  TYR A  64       0.973  -4.590  -5.151  1.00  0.85           H  
ATOM   1011  HD1 TYR A  64       2.870  -3.397  -7.766  1.00  0.85           H  
ATOM   1012  HD2 TYR A  64      -0.105  -6.289  -6.973  1.00  0.85           H  
ATOM   1013  HE1 TYR A  64       3.627  -4.757  -9.710  1.00  0.85           H  
ATOM   1014  HE2 TYR A  64       0.629  -7.633  -8.849  1.00  0.85           H  
ATOM   1015  HH  TYR A  64       2.024  -7.820 -10.539  1.00  0.85           H  
ATOM   1016  N   LYS A  65      -1.685  -3.788  -3.953  1.00  0.83           N  
ATOM   1017  CA  LYS A  65      -2.116  -3.266  -2.658  1.00  0.83           C  
ATOM   1018  C   LYS A  65      -1.162  -3.749  -1.577  1.00  0.83           C  
ATOM   1019  O   LYS A  65      -0.840  -3.029  -0.616  1.00  0.83           O  
ATOM   1020  CB  LYS A  65      -3.551  -3.708  -2.373  1.00  0.83           C  
ATOM   1021  CG  LYS A  65      -4.572  -3.223  -3.421  1.00  0.83           C  
ATOM   1022  CD  LYS A  65      -4.669  -1.696  -3.458  1.00  0.83           C  
ATOM   1023  CE  LYS A  65      -5.711  -1.222  -4.469  1.00  0.83           C  
ATOM   1024  NZ  LYS A  65      -5.802   0.268  -4.518  1.00  0.83           N  
ATOM   1025  H   LYS A  65      -1.816  -4.791  -4.138  1.00  0.83           H  
ATOM   1026  HA  LYS A  65      -2.082  -2.178  -2.682  1.00  0.83           H  
ATOM   1027 1HB  LYS A  65      -3.590  -4.802  -2.347  1.00  0.83           H  
ATOM   1028 2HB  LYS A  65      -3.860  -3.343  -1.395  1.00  0.83           H  
ATOM   1029 1HG  LYS A  65      -4.271  -3.583  -4.407  1.00  0.83           H  
ATOM   1030 2HG  LYS A  65      -5.551  -3.637  -3.188  1.00  0.83           H  
ATOM   1031 1HD  LYS A  65      -4.936  -1.322  -2.469  1.00  0.83           H  
ATOM   1032 2HD  LYS A  65      -3.699  -1.277  -3.737  1.00  0.83           H  
ATOM   1033 1HE  LYS A  65      -5.432  -1.589  -5.458  1.00  0.83           H  
ATOM   1034 2HE  LYS A  65      -6.686  -1.628  -4.201  1.00  0.83           H  
ATOM   1035 1HZ  LYS A  65      -6.491   0.543  -5.202  1.00  0.83           H  
ATOM   1036 2HZ  LYS A  65      -6.069   0.621  -3.609  1.00  0.83           H  
ATOM   1037 3HZ  LYS A  65      -4.900   0.651  -4.776  1.00  0.83           H  
ATOM   1038  N   SER A  66      -0.629  -4.939  -1.805  1.00  0.79           N  
ATOM   1039  CA  SER A  66       0.310  -5.584  -0.904  1.00  0.79           C  
ATOM   1040  C   SER A  66       1.500  -6.147  -1.647  1.00  0.79           C  
ATOM   1041  O   SER A  66       1.402  -6.554  -2.808  1.00  0.79           O  
ATOM   1042  CB  SER A  66      -0.344  -6.707  -0.128  1.00  0.79           C  
ATOM   1043  OG  SER A  66       0.620  -7.396   0.651  1.00  0.79           O  
ATOM   1044  H   SER A  66      -0.972  -5.468  -2.613  1.00  0.79           H  
ATOM   1045  HA  SER A  66       0.676  -4.842  -0.194  1.00  0.79           H  
ATOM   1046 1HB  SER A  66      -1.115  -6.297   0.519  1.00  0.79           H  
ATOM   1047 2HB  SER A  66      -0.828  -7.402  -0.822  1.00  0.79           H  
ATOM   1048  HG  SER A  66       0.113  -7.923   1.288  1.00  0.79           H  
ATOM   1049  N   ILE A  67       2.622  -6.230  -0.949  1.00  0.75           N  
ATOM   1050  CA  ILE A  67       3.809  -6.856  -1.500  1.00  0.75           C  
ATOM   1051  C   ILE A  67       3.502  -8.300  -1.893  1.00  0.75           C  
ATOM   1052  O   ILE A  67       4.158  -8.862  -2.767  1.00  0.75           O  
ATOM   1053  CB  ILE A  67       4.965  -6.819  -0.501  1.00  0.75           C  
ATOM   1054  CG1 ILE A  67       6.244  -7.137  -1.196  1.00  0.75           C  
ATOM   1055  CG2 ILE A  67       4.744  -7.766   0.664  1.00  0.75           C  
ATOM   1056  CD1 ILE A  67       6.715  -6.077  -2.190  1.00  0.75           C  
ATOM   1057  H   ILE A  67       2.642  -5.865  -0.005  1.00  0.75           H  
ATOM   1058  HA  ILE A  67       4.107  -6.310  -2.393  1.00  0.75           H  
ATOM   1059  HB  ILE A  67       5.043  -5.836  -0.139  1.00  0.75           H  
ATOM   1060 1HG1 ILE A  67       6.993  -7.302  -0.447  1.00  0.75           H  
ATOM   1061 2HG1 ILE A  67       6.098  -8.060  -1.738  1.00  0.75           H  
ATOM   1062 1HG2 ILE A  67       5.579  -7.681   1.357  1.00  0.75           H  
ATOM   1063 2HG2 ILE A  67       3.819  -7.501   1.177  1.00  0.75           H  
ATOM   1064 3HG2 ILE A  67       4.682  -8.791   0.308  1.00  0.75           H  
ATOM   1065 1HD1 ILE A  67       7.646  -6.396  -2.655  1.00  0.75           H  
ATOM   1066 2HD1 ILE A  67       5.957  -5.930  -2.955  1.00  0.75           H  
ATOM   1067 3HD1 ILE A  67       6.885  -5.147  -1.673  1.00  0.75           H  
ATOM   1068  N   GLU A  68       2.503  -8.908  -1.243  1.00  0.72           N  
ATOM   1069  CA  GLU A  68       2.087 -10.264  -1.555  1.00  0.72           C  
ATOM   1070  C   GLU A  68       1.466 -10.359  -2.960  1.00  0.72           C  
ATOM   1071  O   GLU A  68       1.511 -11.415  -3.594  1.00  0.72           O  
ATOM   1072  CB  GLU A  68       1.101 -10.772  -0.503  1.00  0.72           C  
ATOM   1073  CG  GLU A  68       1.721 -10.985   0.880  1.00  0.72           C  
ATOM   1074  CD  GLU A  68       0.737 -11.498   1.912  1.00  0.72           C  
ATOM   1075  OE1 GLU A  68      -0.431 -11.574   1.613  1.00  0.72           O  
ATOM   1076  OE2 GLU A  68       1.162 -11.813   3.001  1.00  0.72           O  
ATOM   1077  H   GLU A  68       1.989  -8.391  -0.528  1.00  0.72           H  
ATOM   1078  HA  GLU A  68       2.969 -10.903  -1.527  1.00  0.72           H  
ATOM   1079 1HB  GLU A  68       0.283 -10.057  -0.402  1.00  0.72           H  
ATOM   1080 2HB  GLU A  68       0.670 -11.716  -0.834  1.00  0.72           H  
ATOM   1081 1HG  GLU A  68       2.543 -11.694   0.790  1.00  0.72           H  
ATOM   1082 2HG  GLU A  68       2.135 -10.034   1.220  1.00  0.72           H  
ATOM   1083  N   ASP A  69       0.891  -9.255  -3.459  1.00  0.68           N  
ATOM   1084  CA  ASP A  69       0.234  -9.260  -4.762  1.00  0.68           C  
ATOM   1085  C   ASP A  69       1.361  -9.238  -5.792  1.00  0.68           C  
ATOM   1086  O   ASP A  69       1.365  -9.990  -6.772  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      -0.598  -7.982  -4.925  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      -1.738  -7.793  -3.947  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      -2.225  -8.751  -3.396  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      -2.090  -6.621  -3.708  1.00  0.68           O  
ATOM   1091  H   ASP A  69       0.924  -8.386  -2.941  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      -0.371 -10.158  -4.882  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69       0.059  -7.121  -4.851  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      -1.026  -7.984  -5.922  1.00  0.68           H  
ATOM   1095  N   PHE A  70       2.360  -8.404  -5.492  1.00  0.65           N  
ATOM   1096  CA  PHE A  70       3.580  -8.264  -6.286  1.00  0.65           C  
ATOM   1097  C   PHE A  70       4.332  -9.581  -6.369  1.00  0.65           C  
ATOM   1098  O   PHE A  70       4.668 -10.068  -7.458  1.00  0.65           O  
ATOM   1099  CB  PHE A  70       4.440  -7.161  -5.668  1.00  0.65           C  
ATOM   1100  CG  PHE A  70       5.851  -7.097  -6.118  1.00  0.65           C  
ATOM   1101  CD1 PHE A  70       6.218  -6.585  -7.319  1.00  0.65           C  
ATOM   1102  CD2 PHE A  70       6.847  -7.564  -5.258  1.00  0.65           C  
ATOM   1103  CE1 PHE A  70       7.545  -6.543  -7.656  1.00  0.65           C  
ATOM   1104  CE2 PHE A  70       8.167  -7.505  -5.592  1.00  0.65           C  
ATOM   1105  CZ  PHE A  70       8.520  -6.990  -6.798  1.00  0.65           C  
ATOM   1106  H   PHE A  70       2.247  -7.831  -4.652  1.00  0.65           H  
ATOM   1107  HA  PHE A  70       3.307  -7.970  -7.294  1.00  0.65           H  
ATOM   1108 1HB  PHE A  70       3.980  -6.197  -5.885  1.00  0.65           H  
ATOM   1109 2HB  PHE A  70       4.441  -7.265  -4.603  1.00  0.65           H  
ATOM   1110  HD1 PHE A  70       5.458  -6.217  -8.010  1.00  0.65           H  
ATOM   1111  HD2 PHE A  70       6.550  -7.981  -4.296  1.00  0.65           H  
ATOM   1112  HE1 PHE A  70       7.825  -6.160  -8.605  1.00  0.65           H  
ATOM   1113  HE2 PHE A  70       8.923  -7.870  -4.902  1.00  0.65           H  
ATOM   1114  HZ  PHE A  70       9.562  -6.939  -7.091  1.00  0.65           H  
ATOM   1115  N   THR A  71       4.552 -10.172  -5.203  1.00  0.63           N  
ATOM   1116  CA  THR A  71       5.262 -11.419  -5.067  1.00  0.63           C  
ATOM   1117  C   THR A  71       4.533 -12.488  -5.848  1.00  0.63           C  
ATOM   1118  O   THR A  71       5.158 -13.256  -6.572  1.00  0.63           O  
ATOM   1119  CB  THR A  71       5.325 -11.828  -3.610  1.00  0.63           C  
ATOM   1120  OG1 THR A  71       5.954 -10.821  -2.881  1.00  0.63           O  
ATOM   1121  CG2 THR A  71       6.099 -13.078  -3.471  1.00  0.63           C  
ATOM   1122  H   THR A  71       4.236  -9.713  -4.355  1.00  0.63           H  
ATOM   1123  HA  THR A  71       6.268 -11.306  -5.471  1.00  0.63           H  
ATOM   1124  HB  THR A  71       4.319 -11.977  -3.228  1.00  0.63           H  
ATOM   1125  HG1 THR A  71       5.396 -10.019  -2.914  1.00  0.63           H  
ATOM   1126 1HG2 THR A  71       6.144 -13.367  -2.423  1.00  0.63           H  
ATOM   1127 2HG2 THR A  71       5.601 -13.845  -4.045  1.00  0.63           H  
ATOM   1128 3HG2 THR A  71       7.100 -12.935  -3.847  1.00  0.63           H  
ATOM   1129  N   GLY A  72       3.200 -12.512  -5.715  1.00  0.62           N  
ATOM   1130  CA  GLY A  72       2.342 -13.445  -6.418  1.00  0.62           C  
ATOM   1131  C   GLY A  72       2.606 -13.386  -7.913  1.00  0.62           C  
ATOM   1132  O   GLY A  72       2.883 -14.417  -8.529  1.00  0.62           O  
ATOM   1133  H   GLY A  72       2.743 -11.864  -5.075  1.00  0.62           H  
ATOM   1134 1HA  GLY A  72       2.511 -14.454  -6.047  1.00  0.62           H  
ATOM   1135 2HA  GLY A  72       1.301 -13.188  -6.218  1.00  0.62           H  
ATOM   1136  N   ASP A  73       2.534 -12.188  -8.509  1.00  0.61           N  
ATOM   1137  CA  ASP A  73       2.780 -12.087  -9.945  1.00  0.61           C  
ATOM   1138  C   ASP A  73       4.182 -12.589 -10.318  1.00  0.61           C  
ATOM   1139  O   ASP A  73       4.341 -13.305 -11.314  1.00  0.61           O  
ATOM   1140  CB  ASP A  73       2.575 -10.652 -10.439  1.00  0.61           C  
ATOM   1141  CG  ASP A  73       1.105 -10.225 -10.521  1.00  0.61           C  
ATOM   1142  OD1 ASP A  73       0.236 -11.057 -10.420  1.00  0.61           O  
ATOM   1143  OD2 ASP A  73       0.865  -9.054 -10.771  1.00  0.61           O  
ATOM   1144  H   ASP A  73       2.295 -11.361  -7.955  1.00  0.61           H  
ATOM   1145  HA  ASP A  73       2.053 -12.716 -10.455  1.00  0.61           H  
ATOM   1146 1HB  ASP A  73       3.096  -9.969  -9.755  1.00  0.61           H  
ATOM   1147 2HB  ASP A  73       3.032 -10.535 -11.413  1.00  0.61           H  
ATOM   1148  N   ILE A  74       5.184 -12.297  -9.492  1.00  0.62           N  
ATOM   1149  CA  ILE A  74       6.516 -12.803  -9.796  1.00  0.62           C  
ATOM   1150  C   ILE A  74       6.574 -14.325  -9.702  1.00  0.62           C  
ATOM   1151  O   ILE A  74       7.149 -14.991 -10.573  1.00  0.62           O  
ATOM   1152  CB  ILE A  74       7.607 -12.132  -8.953  1.00  0.62           C  
ATOM   1153  CG1 ILE A  74       7.697 -10.700  -9.404  1.00  0.62           C  
ATOM   1154  CG2 ILE A  74       8.927 -12.853  -9.151  1.00  0.62           C  
ATOM   1155  CD1 ILE A  74       8.511  -9.825  -8.604  1.00  0.62           C  
ATOM   1156  H   ILE A  74       5.023 -11.705  -8.673  1.00  0.62           H  
ATOM   1157  HA  ILE A  74       6.734 -12.537 -10.822  1.00  0.62           H  
ATOM   1158  HB  ILE A  74       7.323 -12.141  -7.896  1.00  0.62           H  
ATOM   1159 1HG1 ILE A  74       8.087 -10.691 -10.419  1.00  0.62           H  
ATOM   1160 2HG1 ILE A  74       6.687 -10.291  -9.395  1.00  0.62           H  
ATOM   1161 1HG2 ILE A  74       9.692 -12.365  -8.575  1.00  0.62           H  
ATOM   1162 2HG2 ILE A  74       8.831 -13.890  -8.820  1.00  0.62           H  
ATOM   1163 3HG2 ILE A  74       9.198 -12.830 -10.206  1.00  0.62           H  
ATOM   1164 1HD1 ILE A  74       8.484  -8.833  -9.037  1.00  0.62           H  
ATOM   1165 2HD1 ILE A  74       8.110  -9.805  -7.593  1.00  0.62           H  
ATOM   1166 3HD1 ILE A  74       9.530 -10.187  -8.600  1.00  0.62           H  
ATOM   1167  N   PHE A  75       5.966 -14.886  -8.666  1.00  0.62           N  
ATOM   1168  CA  PHE A  75       5.942 -16.324  -8.517  1.00  0.62           C  
ATOM   1169  C   PHE A  75       5.236 -16.953  -9.701  1.00  0.62           C  
ATOM   1170  O   PHE A  75       5.667 -17.999 -10.179  1.00  0.62           O  
ATOM   1171  CB  PHE A  75       5.239 -16.758  -7.238  1.00  0.62           C  
ATOM   1172  CG  PHE A  75       6.034 -16.563  -5.978  1.00  0.62           C  
ATOM   1173  CD1 PHE A  75       7.393 -16.298  -6.016  1.00  0.62           C  
ATOM   1174  CD2 PHE A  75       5.418 -16.688  -4.740  1.00  0.62           C  
ATOM   1175  CE1 PHE A  75       8.111 -16.154  -4.849  1.00  0.62           C  
ATOM   1176  CE2 PHE A  75       6.140 -16.549  -3.571  1.00  0.62           C  
ATOM   1177  CZ  PHE A  75       7.493 -16.280  -3.628  1.00  0.62           C  
ATOM   1178  H   PHE A  75       5.510 -14.300  -7.974  1.00  0.62           H  
ATOM   1179  HA  PHE A  75       6.970 -16.688  -8.492  1.00  0.62           H  
ATOM   1180 1HB  PHE A  75       4.314 -16.190  -7.140  1.00  0.62           H  
ATOM   1181 2HB  PHE A  75       4.967 -17.807  -7.313  1.00  0.62           H  
ATOM   1182  HD1 PHE A  75       7.904 -16.205  -6.979  1.00  0.62           H  
ATOM   1183  HD2 PHE A  75       4.350 -16.904  -4.699  1.00  0.62           H  
ATOM   1184  HE1 PHE A  75       9.178 -15.949  -4.900  1.00  0.62           H  
ATOM   1185  HE2 PHE A  75       5.645 -16.651  -2.606  1.00  0.62           H  
ATOM   1186  HZ  PHE A  75       8.069 -16.169  -2.711  1.00  0.62           H  
ATOM   1187  N   ASN A  76       4.159 -16.320 -10.185  1.00  0.63           N  
ATOM   1188  CA  ASN A  76       3.416 -16.842 -11.324  1.00  0.63           C  
ATOM   1189  C   ASN A  76       4.300 -16.918 -12.571  1.00  0.63           C  
ATOM   1190  O   ASN A  76       4.200 -17.874 -13.333  1.00  0.63           O  
ATOM   1191  CB  ASN A  76       2.182 -15.998 -11.599  1.00  0.63           C  
ATOM   1192  CG  ASN A  76       1.089 -16.179 -10.573  1.00  0.63           C  
ATOM   1193  OD1 ASN A  76       1.036 -17.177  -9.839  1.00  0.63           O  
ATOM   1194  ND2 ASN A  76       0.203 -15.217 -10.515  1.00  0.63           N  
ATOM   1195  H   ASN A  76       3.834 -15.467  -9.731  1.00  0.63           H  
ATOM   1196  HA  ASN A  76       3.094 -17.855 -11.089  1.00  0.63           H  
ATOM   1197 1HB  ASN A  76       2.461 -14.951 -11.625  1.00  0.63           H  
ATOM   1198 2HB  ASN A  76       1.787 -16.250 -12.584  1.00  0.63           H  
ATOM   1199 1HD2 ASN A  76      -0.549 -15.266  -9.859  1.00  0.63           H  
ATOM   1200 2HD2 ASN A  76       0.280 -14.432 -11.131  1.00  0.63           H  
ATOM   1201  N   MET A  77       5.215 -15.955 -12.756  1.00  0.64           N  
ATOM   1202  CA  MET A  77       6.117 -15.993 -13.918  1.00  0.64           C  
ATOM   1203  C   MET A  77       6.930 -17.284 -13.885  1.00  0.64           C  
ATOM   1204  O   MET A  77       7.027 -18.024 -14.876  1.00  0.64           O  
ATOM   1205  CB  MET A  77       7.120 -14.850 -13.829  1.00  0.64           C  
ATOM   1206  CG  MET A  77       6.617 -13.483 -14.021  1.00  0.64           C  
ATOM   1207  SD  MET A  77       7.846 -12.338 -13.472  1.00  0.64           S  
ATOM   1208  CE  MET A  77       9.110 -12.812 -14.537  1.00  0.64           C  
ATOM   1209  H   MET A  77       5.245 -15.166 -12.105  1.00  0.64           H  
ATOM   1210  HA  MET A  77       5.535 -15.951 -14.838  1.00  0.64           H  
ATOM   1211 1HB  MET A  77       7.631 -14.879 -12.887  1.00  0.64           H  
ATOM   1212 2HB  MET A  77       7.877 -15.006 -14.592  1.00  0.64           H  
ATOM   1213 1HG  MET A  77       6.398 -13.300 -15.062  1.00  0.64           H  
ATOM   1214 2HG  MET A  77       5.719 -13.342 -13.432  1.00  0.64           H  
ATOM   1215 1HE  MET A  77       9.996 -12.250 -14.313  1.00  0.64           H  
ATOM   1216 2HE  MET A  77       9.325 -13.869 -14.384  1.00  0.64           H  
ATOM   1217 3HE  MET A  77       8.799 -12.642 -15.566  1.00  0.64           H  
ATOM   1218  N   TYR A  78       7.509 -17.532 -12.711  1.00  0.65           N  
ATOM   1219  CA  TYR A  78       8.315 -18.712 -12.437  1.00  0.65           C  
ATOM   1220  C   TYR A  78       7.511 -19.988 -12.572  1.00  0.65           C  
ATOM   1221  O   TYR A  78       7.919 -20.901 -13.287  1.00  0.65           O  
ATOM   1222  CB  TYR A  78       8.971 -18.536 -11.070  1.00  0.65           C  
ATOM   1223  CG  TYR A  78       9.687 -19.692 -10.429  1.00  0.65           C  
ATOM   1224  CD1 TYR A  78      10.868 -20.162 -10.926  1.00  0.65           C  
ATOM   1225  CD2 TYR A  78       9.179 -20.210  -9.248  1.00  0.65           C  
ATOM   1226  CE1 TYR A  78      11.536 -21.168 -10.284  1.00  0.65           C  
ATOM   1227  CE2 TYR A  78       9.857 -21.206  -8.584  1.00  0.65           C  
ATOM   1228  CZ  TYR A  78      11.039 -21.690  -9.103  1.00  0.65           C  
ATOM   1229  OH  TYR A  78      11.722 -22.691  -8.445  1.00  0.65           O  
ATOM   1230  H   TYR A  78       7.362 -16.852 -11.957  1.00  0.65           H  
ATOM   1231  HA  TYR A  78       9.110 -18.755 -13.180  1.00  0.65           H  
ATOM   1232 1HB  TYR A  78       9.690 -17.716 -11.139  1.00  0.65           H  
ATOM   1233 2HB  TYR A  78       8.212 -18.202 -10.367  1.00  0.65           H  
ATOM   1234  HD1 TYR A  78      11.268 -19.737 -11.824  1.00  0.65           H  
ATOM   1235  HD2 TYR A  78       8.247 -19.815  -8.840  1.00  0.65           H  
ATOM   1236  HE1 TYR A  78      12.451 -21.540 -10.694  1.00  0.65           H  
ATOM   1237  HE2 TYR A  78       9.462 -21.609  -7.653  1.00  0.65           H  
ATOM   1238  HH  TYR A  78      12.401 -23.053  -9.024  1.00  0.65           H  
ATOM   1239  N   GLU A  79       6.350 -20.039 -11.931  1.00  0.65           N  
ATOM   1240  CA  GLU A  79       5.522 -21.227 -11.966  1.00  0.65           C  
ATOM   1241  C   GLU A  79       5.063 -21.535 -13.385  1.00  0.65           C  
ATOM   1242  O   GLU A  79       5.051 -22.698 -13.796  1.00  0.65           O  
ATOM   1243  CB  GLU A  79       4.318 -21.058 -11.043  1.00  0.65           C  
ATOM   1244  CG  GLU A  79       3.408 -22.284 -10.960  1.00  0.65           C  
ATOM   1245  CD  GLU A  79       4.045 -23.501 -10.304  1.00  0.65           C  
ATOM   1246  OE1 GLU A  79       5.012 -23.350  -9.595  1.00  0.65           O  
ATOM   1247  OE2 GLU A  79       3.542 -24.591 -10.524  1.00  0.65           O  
ATOM   1248  H   GLU A  79       6.052 -19.242 -11.381  1.00  0.65           H  
ATOM   1249  HA  GLU A  79       6.114 -22.066 -11.610  1.00  0.65           H  
ATOM   1250 1HB  GLU A  79       4.661 -20.812 -10.038  1.00  0.65           H  
ATOM   1251 2HB  GLU A  79       3.716 -20.220 -11.395  1.00  0.65           H  
ATOM   1252 1HG  GLU A  79       2.506 -22.017 -10.411  1.00  0.65           H  
ATOM   1253 2HG  GLU A  79       3.118 -22.537 -11.975  1.00  0.65           H  
ATOM   1254  N   ASN A  80       4.722 -20.510 -14.173  1.00  0.65           N  
ATOM   1255  CA  ASN A  80       4.306 -20.777 -15.537  1.00  0.65           C  
ATOM   1256  C   ASN A  80       5.446 -21.467 -16.254  1.00  0.65           C  
ATOM   1257  O   ASN A  80       5.255 -22.517 -16.867  1.00  0.65           O  
ATOM   1258  CB  ASN A  80       3.949 -19.495 -16.265  1.00  0.65           C  
ATOM   1259  CG  ASN A  80       2.617 -18.887 -15.867  1.00  0.65           C  
ATOM   1260  OD1 ASN A  80       1.740 -19.553 -15.300  1.00  0.65           O  
ATOM   1261  ND2 ASN A  80       2.467 -17.619 -16.167  1.00  0.65           N  
ATOM   1262  H   ASN A  80       4.723 -19.556 -13.820  1.00  0.65           H  
ATOM   1263  HA  ASN A  80       3.450 -21.452 -15.529  1.00  0.65           H  
ATOM   1264 1HB  ASN A  80       4.729 -18.756 -16.074  1.00  0.65           H  
ATOM   1265 2HB  ASN A  80       3.939 -19.684 -17.339  1.00  0.65           H  
ATOM   1266 1HD2 ASN A  80       1.609 -17.120 -15.937  1.00  0.65           H  
ATOM   1267 2HD2 ASN A  80       3.210 -17.132 -16.616  1.00  0.65           H  
ATOM   1268  N   CYS A  81       6.657 -20.932 -16.108  1.00  0.66           N  
ATOM   1269  CA  CYS A  81       7.806 -21.549 -16.738  1.00  0.66           C  
ATOM   1270  C   CYS A  81       8.005 -22.985 -16.297  1.00  0.66           C  
ATOM   1271  O   CYS A  81       8.216 -23.869 -17.127  1.00  0.66           O  
ATOM   1272  CB  CYS A  81       9.080 -20.788 -16.459  1.00  0.66           C  
ATOM   1273  SG  CYS A  81      10.491 -21.600 -17.183  1.00  0.66           S  
ATOM   1274  H   CYS A  81       6.777 -20.066 -15.574  1.00  0.66           H  
ATOM   1275  HA  CYS A  81       7.645 -21.540 -17.813  1.00  0.66           H  
ATOM   1276 1HB  CYS A  81       9.002 -19.788 -16.869  1.00  0.66           H  
ATOM   1277 2HB  CYS A  81       9.242 -20.701 -15.388  1.00  0.66           H  
ATOM   1278  HG  CYS A  81      10.063 -21.539 -18.445  1.00  0.66           H  
ATOM   1279  N   LEU A  82       7.943 -23.229 -14.998  1.00  0.66           N  
ATOM   1280  CA  LEU A  82       8.204 -24.564 -14.498  1.00  0.66           C  
ATOM   1281  C   LEU A  82       7.177 -25.563 -15.051  1.00  0.66           C  
ATOM   1282  O   LEU A  82       7.500 -26.725 -15.286  1.00  0.66           O  
ATOM   1283  CB  LEU A  82       8.104 -24.590 -12.984  1.00  0.66           C  
ATOM   1284  CG  LEU A  82       9.102 -23.778 -12.175  1.00  0.66           C  
ATOM   1285  CD1 LEU A  82       8.685 -23.927 -10.749  1.00  0.66           C  
ATOM   1286  CD2 LEU A  82      10.511 -24.205 -12.415  1.00  0.66           C  
ATOM   1287  H   LEU A  82       7.751 -22.464 -14.350  1.00  0.66           H  
ATOM   1288  HA  LEU A  82       9.199 -24.864 -14.813  1.00  0.66           H  
ATOM   1289 1HB  LEU A  82       7.107 -24.231 -12.711  1.00  0.66           H  
ATOM   1290 2HB  LEU A  82       8.186 -25.624 -12.658  1.00  0.66           H  
ATOM   1291  HG  LEU A  82       9.026 -22.750 -12.436  1.00  0.66           H  
ATOM   1292 1HD1 LEU A  82       9.318 -23.373 -10.135  1.00  0.66           H  
ATOM   1293 2HD1 LEU A  82       7.660 -23.576 -10.625  1.00  0.66           H  
ATOM   1294 3HD1 LEU A  82       8.744 -24.974 -10.466  1.00  0.66           H  
ATOM   1295 1HD2 LEU A  82      11.187 -23.607 -11.813  1.00  0.66           H  
ATOM   1296 2HD2 LEU A  82      10.604 -25.231 -12.129  1.00  0.66           H  
ATOM   1297 3HD2 LEU A  82      10.762 -24.080 -13.469  1.00  0.66           H  
ATOM   1298  N   ARG A  83       5.926 -25.117 -15.231  1.00  0.67           N  
ATOM   1299  CA  ARG A  83       4.869 -25.973 -15.767  1.00  0.67           C  
ATOM   1300  C   ARG A  83       5.024 -26.226 -17.274  1.00  0.67           C  
ATOM   1301  O   ARG A  83       4.700 -27.308 -17.771  1.00  0.67           O  
ATOM   1302  CB  ARG A  83       3.506 -25.347 -15.517  1.00  0.67           C  
ATOM   1303  CG  ARG A  83       3.047 -25.320 -14.059  1.00  0.67           C  
ATOM   1304  CD  ARG A  83       1.719 -24.656 -13.922  1.00  0.67           C  
ATOM   1305  NE  ARG A  83       1.282 -24.573 -12.528  1.00  0.67           N  
ATOM   1306  CZ  ARG A  83       0.058 -24.161 -12.132  1.00  0.67           C  
ATOM   1307  NH1 ARG A  83      -0.846 -23.829 -13.032  1.00  0.67           N  
ATOM   1308  NH2 ARG A  83      -0.243 -24.089 -10.845  1.00  0.67           N  
ATOM   1309  H   ARG A  83       5.697 -24.155 -14.974  1.00  0.67           H  
ATOM   1310  HA  ARG A  83       4.913 -26.930 -15.249  1.00  0.67           H  
ATOM   1311 1HB  ARG A  83       3.518 -24.314 -15.873  1.00  0.67           H  
ATOM   1312 2HB  ARG A  83       2.753 -25.881 -16.090  1.00  0.67           H  
ATOM   1313 1HG  ARG A  83       2.958 -26.338 -13.688  1.00  0.67           H  
ATOM   1314 2HG  ARG A  83       3.768 -24.781 -13.447  1.00  0.67           H  
ATOM   1315 1HD  ARG A  83       1.790 -23.640 -14.315  1.00  0.67           H  
ATOM   1316 2HD  ARG A  83       0.971 -25.212 -14.483  1.00  0.67           H  
ATOM   1317  HE  ARG A  83       1.979 -24.788 -11.796  1.00  0.67           H  
ATOM   1318 1HH1 ARG A  83      -0.618 -23.883 -14.015  1.00  0.67           H  
ATOM   1319 2HH1 ARG A  83      -1.762 -23.519 -12.744  1.00  0.67           H  
ATOM   1320 1HH2 ARG A  83       0.440 -24.351 -10.139  1.00  0.67           H  
ATOM   1321 2HH2 ARG A  83      -1.159 -23.780 -10.560  1.00  0.67           H  
ATOM   1322  N   LEU A  84       5.505 -25.215 -17.994  1.00  0.67           N  
ATOM   1323  CA  LEU A  84       5.698 -25.250 -19.442  1.00  0.67           C  
ATOM   1324  C   LEU A  84       6.945 -26.001 -19.910  1.00  0.67           C  
ATOM   1325  O   LEU A  84       6.932 -26.623 -20.975  1.00  0.67           O  
ATOM   1326  CB  LEU A  84       5.824 -23.814 -19.929  1.00  0.67           C  
ATOM   1327  CG  LEU A  84       4.601 -22.947 -19.845  1.00  0.67           C  
ATOM   1328  CD1 LEU A  84       5.019 -21.533 -20.008  1.00  0.67           C  
ATOM   1329  CD2 LEU A  84       3.681 -23.305 -20.941  1.00  0.67           C  
ATOM   1330  H   LEU A  84       5.724 -24.344 -17.509  1.00  0.67           H  
ATOM   1331  HA  LEU A  84       4.822 -25.718 -19.887  1.00  0.67           H  
ATOM   1332 1HB  LEU A  84       6.579 -23.332 -19.322  1.00  0.67           H  
ATOM   1333 2HB  LEU A  84       6.169 -23.823 -20.962  1.00  0.67           H  
ATOM   1334  HG  LEU A  84       4.102 -23.078 -18.891  1.00  0.67           H  
ATOM   1335 1HD1 LEU A  84       4.147 -20.900 -19.959  1.00  0.67           H  
ATOM   1336 2HD1 LEU A  84       5.702 -21.263 -19.213  1.00  0.67           H  
ATOM   1337 3HD1 LEU A  84       5.516 -21.416 -20.961  1.00  0.67           H  
ATOM   1338 1HD2 LEU A  84       2.802 -22.659 -20.899  1.00  0.67           H  
ATOM   1339 2HD2 LEU A  84       4.194 -23.165 -21.886  1.00  0.67           H  
ATOM   1340 3HD2 LEU A  84       3.388 -24.345 -20.841  1.00  0.67           H  
ATOM   1341  N   TYR A  85       8.027 -25.928 -19.134  1.00  0.68           N  
ATOM   1342  CA  TYR A  85       9.295 -26.506 -19.562  1.00  0.68           C  
ATOM   1343  C   TYR A  85       9.758 -27.712 -18.745  1.00  0.68           C  
ATOM   1344  O   TYR A  85       9.595 -27.780 -17.534  1.00  0.68           O  
ATOM   1345  CB  TYR A  85      10.364 -25.415 -19.517  1.00  0.68           C  
ATOM   1346  CG  TYR A  85      10.150 -24.287 -20.522  1.00  0.68           C  
ATOM   1347  CD1 TYR A  85       9.365 -23.207 -20.184  1.00  0.68           C  
ATOM   1348  CD2 TYR A  85      10.733 -24.338 -21.772  1.00  0.68           C  
ATOM   1349  CE1 TYR A  85       9.149 -22.185 -21.063  1.00  0.68           C  
ATOM   1350  CE2 TYR A  85      10.524 -23.309 -22.670  1.00  0.68           C  
ATOM   1351  CZ  TYR A  85       9.730 -22.234 -22.315  1.00  0.68           C  
ATOM   1352  OH  TYR A  85       9.515 -21.206 -23.201  1.00  0.68           O  
ATOM   1353  H   TYR A  85       7.985 -25.402 -18.262  1.00  0.68           H  
ATOM   1354  HA  TYR A  85       9.185 -26.838 -20.593  1.00  0.68           H  
ATOM   1355 1HB  TYR A  85      10.390 -24.976 -18.514  1.00  0.68           H  
ATOM   1356 2HB  TYR A  85      11.343 -25.858 -19.701  1.00  0.68           H  
ATOM   1357  HD1 TYR A  85       8.914 -23.168 -19.220  1.00  0.68           H  
ATOM   1358  HD2 TYR A  85      11.359 -25.187 -22.051  1.00  0.68           H  
ATOM   1359  HE1 TYR A  85       8.521 -21.341 -20.775  1.00  0.68           H  
ATOM   1360  HE2 TYR A  85      10.985 -23.349 -23.656  1.00  0.68           H  
ATOM   1361  HH  TYR A  85       9.923 -21.418 -24.046  1.00  0.68           H  
ATOM   1362  N   HIS A  86      10.390 -28.657 -19.430  1.00  0.69           N  
ATOM   1363  CA  HIS A  86      10.973 -29.835 -18.795  1.00  0.69           C  
ATOM   1364  C   HIS A  86      12.141 -29.412 -17.882  1.00  0.69           C  
ATOM   1365  O   HIS A  86      12.914 -28.549 -18.278  1.00  0.69           O  
ATOM   1366  CB  HIS A  86      11.454 -30.813 -19.883  1.00  0.69           C  
ATOM   1367  CG  HIS A  86      11.920 -32.146 -19.390  1.00  0.69           C  
ATOM   1368  ND1 HIS A  86      13.157 -32.333 -18.817  1.00  0.69           N  
ATOM   1369  CD2 HIS A  86      11.312 -33.358 -19.382  1.00  0.69           C  
ATOM   1370  CE1 HIS A  86      13.292 -33.608 -18.472  1.00  0.69           C  
ATOM   1371  NE2 HIS A  86      12.187 -34.248 -18.807  1.00  0.69           N  
ATOM   1372  H   HIS A  86      10.472 -28.551 -20.432  1.00  0.69           H  
ATOM   1373  HA  HIS A  86      10.200 -30.334 -18.225  1.00  0.69           H  
ATOM   1374 1HB  HIS A  86      10.642 -30.986 -20.593  1.00  0.69           H  
ATOM   1375 2HB  HIS A  86      12.273 -30.356 -20.440  1.00  0.69           H  
ATOM   1376  HD2 HIS A  86      10.315 -33.586 -19.761  1.00  0.69           H  
ATOM   1377  HE1 HIS A  86      14.165 -34.053 -17.995  1.00  0.69           H  
ATOM   1378  HE2 HIS A  86      12.012 -35.234 -18.664  1.00  0.69           H  
ATOM   1379  N   PRO A  87      12.331 -30.013 -16.690  1.00  0.69           N  
ATOM   1380  CA  PRO A  87      13.437 -29.764 -15.771  1.00  0.69           C  
ATOM   1381  C   PRO A  87      14.848 -29.744 -16.372  1.00  0.69           C  
ATOM   1382  O   PRO A  87      15.718 -29.040 -15.857  1.00  0.69           O  
ATOM   1383  CB  PRO A  87      13.278 -30.902 -14.772  1.00  0.69           C  
ATOM   1384  CG  PRO A  87      11.791 -31.156 -14.737  1.00  0.69           C  
ATOM   1385  CD  PRO A  87      11.316 -30.948 -16.147  1.00  0.69           C  
ATOM   1386  HA  PRO A  87      13.248 -28.836 -15.266  1.00  0.69           H  
ATOM   1387 1HB  PRO A  87      13.861 -31.777 -15.113  1.00  0.69           H  
ATOM   1388 2HB  PRO A  87      13.687 -30.602 -13.799  1.00  0.69           H  
ATOM   1389 1HG  PRO A  87      11.590 -32.172 -14.368  1.00  0.69           H  
ATOM   1390 2HG  PRO A  87      11.311 -30.460 -14.030  1.00  0.69           H  
ATOM   1391 1HD  PRO A  87      11.295 -31.897 -16.683  1.00  0.69           H  
ATOM   1392 2HD  PRO A  87      10.328 -30.461 -16.091  1.00  0.69           H  
ATOM   1393  N   ASP A  88      15.104 -30.498 -17.444  1.00  0.69           N  
ATOM   1394  CA  ASP A  88      16.449 -30.494 -18.019  1.00  0.69           C  
ATOM   1395  C   ASP A  88      16.663 -29.376 -19.058  1.00  0.69           C  
ATOM   1396  O   ASP A  88      17.765 -29.218 -19.599  1.00  0.69           O  
ATOM   1397  CB  ASP A  88      16.759 -31.850 -18.637  1.00  0.69           C  
ATOM   1398  CG  ASP A  88      16.884 -32.966 -17.584  1.00  0.69           C  
ATOM   1399  OD1 ASP A  88      17.181 -32.662 -16.451  1.00  0.69           O  
ATOM   1400  OD2 ASP A  88      16.670 -34.103 -17.923  1.00  0.69           O  
ATOM   1401  H   ASP A  88      14.386 -31.080 -17.875  1.00  0.69           H  
ATOM   1402  HA  ASP A  88      17.158 -30.333 -17.209  1.00  0.69           H  
ATOM   1403 1HB  ASP A  88      15.969 -32.114 -19.341  1.00  0.69           H  
ATOM   1404 2HB  ASP A  88      17.690 -31.790 -19.198  1.00  0.69           H  
ATOM   1405  N   ASP A  89      15.600 -28.641 -19.373  1.00  0.68           N  
ATOM   1406  CA  ASP A  89      15.609 -27.532 -20.322  1.00  0.68           C  
ATOM   1407  C   ASP A  89      16.318 -26.327 -19.686  1.00  0.68           C  
ATOM   1408  O   ASP A  89      16.012 -25.984 -18.540  1.00  0.68           O  
ATOM   1409  CB  ASP A  89      14.177 -27.141 -20.712  1.00  0.68           C  
ATOM   1410  CG  ASP A  89      14.042 -26.173 -21.905  1.00  0.68           C  
ATOM   1411  OD1 ASP A  89      13.553 -26.599 -22.929  1.00  0.68           O  
ATOM   1412  OD2 ASP A  89      14.463 -25.037 -21.804  1.00  0.68           O  
ATOM   1413  H   ASP A  89      14.720 -28.821 -18.891  1.00  0.68           H  
ATOM   1414  HA  ASP A  89      16.139 -27.872 -21.207  1.00  0.68           H  
ATOM   1415 1HB  ASP A  89      13.614 -28.047 -20.938  1.00  0.68           H  
ATOM   1416 2HB  ASP A  89      13.693 -26.686 -19.848  1.00  0.68           H  
ATOM   1417  N   PRO A  90      17.222 -25.620 -20.382  1.00  0.67           N  
ATOM   1418  CA  PRO A  90      17.900 -24.458 -19.857  1.00  0.67           C  
ATOM   1419  C   PRO A  90      16.942 -23.345 -19.464  1.00  0.67           C  
ATOM   1420  O   PRO A  90      17.283 -22.543 -18.601  1.00  0.67           O  
ATOM   1421  CB  PRO A  90      18.798 -24.025 -21.027  1.00  0.67           C  
ATOM   1422  CG  PRO A  90      18.167 -24.640 -22.255  1.00  0.67           C  
ATOM   1423  CD  PRO A  90      17.574 -25.950 -21.778  1.00  0.67           C  
ATOM   1424  HA  PRO A  90      18.501 -24.757 -18.994  1.00  0.67           H  
ATOM   1425 1HB  PRO A  90      18.820 -22.926 -21.083  1.00  0.67           H  
ATOM   1426 2HB  PRO A  90      19.828 -24.357 -20.859  1.00  0.67           H  
ATOM   1427 1HG  PRO A  90      17.392 -23.964 -22.657  1.00  0.67           H  
ATOM   1428 2HG  PRO A  90      18.918 -24.771 -23.047  1.00  0.67           H  
ATOM   1429 1HD  PRO A  90      16.702 -26.148 -22.398  1.00  0.67           H  
ATOM   1430 2HD  PRO A  90      18.309 -26.767 -21.810  1.00  0.67           H  
ATOM   1431  N   VAL A  91      15.730 -23.302 -20.027  1.00  0.66           N  
ATOM   1432  CA  VAL A  91      14.820 -22.235 -19.646  1.00  0.66           C  
ATOM   1433  C   VAL A  91      14.350 -22.453 -18.220  1.00  0.66           C  
ATOM   1434  O   VAL A  91      14.228 -21.503 -17.445  1.00  0.66           O  
ATOM   1435  CB  VAL A  91      13.624 -22.121 -20.586  1.00  0.66           C  
ATOM   1436  CG1 VAL A  91      12.700 -21.082 -20.050  1.00  0.66           C  
ATOM   1437  CG2 VAL A  91      14.083 -21.775 -21.981  1.00  0.66           C  
ATOM   1438  H   VAL A  91      15.422 -23.987 -20.723  1.00  0.66           H  
ATOM   1439  HA  VAL A  91      15.355 -21.308 -19.672  1.00  0.66           H  
ATOM   1440  HB  VAL A  91      13.095 -23.072 -20.603  1.00  0.66           H  
ATOM   1441 1HG1 VAL A  91      11.829 -20.998 -20.685  1.00  0.66           H  
ATOM   1442 2HG1 VAL A  91      12.418 -21.376 -19.078  1.00  0.66           H  
ATOM   1443 3HG1 VAL A  91      13.213 -20.122 -20.008  1.00  0.66           H  
ATOM   1444 1HG2 VAL A  91      13.218 -21.707 -22.638  1.00  0.66           H  
ATOM   1445 2HG2 VAL A  91      14.607 -20.829 -21.973  1.00  0.66           H  
ATOM   1446 3HG2 VAL A  91      14.752 -22.564 -22.341  1.00  0.66           H  
ATOM   1447  N   TYR A  92      14.061 -23.709 -17.883  1.00  0.65           N  
ATOM   1448  CA  TYR A  92      13.635 -24.080 -16.537  1.00  0.65           C  
ATOM   1449  C   TYR A  92      14.743 -23.626 -15.592  1.00  0.65           C  
ATOM   1450  O   TYR A  92      14.494 -22.981 -14.573  1.00  0.65           O  
ATOM   1451  CB  TYR A  92      13.480 -25.594 -16.442  1.00  0.65           C  
ATOM   1452  CG  TYR A  92      12.926 -26.200 -15.200  1.00  0.65           C  
ATOM   1453  CD1 TYR A  92      11.580 -26.540 -15.163  1.00  0.65           C  
ATOM   1454  CD2 TYR A  92      13.747 -26.466 -14.115  1.00  0.65           C  
ATOM   1455  CE1 TYR A  92      11.059 -27.179 -14.058  1.00  0.65           C  
ATOM   1456  CE2 TYR A  92      13.225 -27.095 -13.004  1.00  0.65           C  
ATOM   1457  CZ  TYR A  92      11.894 -27.463 -12.972  1.00  0.65           C  
ATOM   1458  OH  TYR A  92      11.399 -28.116 -11.861  1.00  0.65           O  
ATOM   1459  H   TYR A  92      14.186 -24.437 -18.578  1.00  0.65           H  
ATOM   1460  HA  TYR A  92      12.707 -23.569 -16.282  1.00  0.65           H  
ATOM   1461 1HB  TYR A  92      12.850 -25.927 -17.273  1.00  0.65           H  
ATOM   1462 2HB  TYR A  92      14.450 -26.054 -16.605  1.00  0.65           H  
ATOM   1463  HD1 TYR A  92      10.938 -26.327 -16.020  1.00  0.65           H  
ATOM   1464  HD2 TYR A  92      14.804 -26.199 -14.146  1.00  0.65           H  
ATOM   1465  HE1 TYR A  92      10.004 -27.463 -14.042  1.00  0.65           H  
ATOM   1466  HE2 TYR A  92      13.871 -27.320 -12.154  1.00  0.65           H  
ATOM   1467  HH  TYR A  92      12.070 -28.118 -11.167  1.00  0.65           H  
ATOM   1468  N   ARG A  93      15.992 -23.965 -15.954  1.00  0.64           N  
ATOM   1469  CA  ARG A  93      17.129 -23.601 -15.110  1.00  0.64           C  
ATOM   1470  C   ARG A  93      17.272 -22.079 -14.987  1.00  0.64           C  
ATOM   1471  O   ARG A  93      17.553 -21.562 -13.900  1.00  0.64           O  
ATOM   1472  CB  ARG A  93      18.420 -24.207 -15.642  1.00  0.64           C  
ATOM   1473  CG  ARG A  93      18.497 -25.723 -15.487  1.00  0.64           C  
ATOM   1474  CD  ARG A  93      19.876 -26.272 -15.709  1.00  0.64           C  
ATOM   1475  NE  ARG A  93      20.361 -26.078 -17.067  1.00  0.64           N  
ATOM   1476  CZ  ARG A  93      20.108 -26.927 -18.077  1.00  0.64           C  
ATOM   1477  NH1 ARG A  93      19.377 -27.972 -17.856  1.00  0.64           N  
ATOM   1478  NH2 ARG A  93      20.586 -26.708 -19.287  1.00  0.64           N  
ATOM   1479  H   ARG A  93      16.130 -24.502 -16.816  1.00  0.64           H  
ATOM   1480  HA  ARG A  93      16.954 -24.009 -14.113  1.00  0.64           H  
ATOM   1481 1HB  ARG A  93      18.524 -23.967 -16.695  1.00  0.64           H  
ATOM   1482 2HB  ARG A  93      19.270 -23.770 -15.119  1.00  0.64           H  
ATOM   1483 1HG  ARG A  93      18.170 -26.000 -14.484  1.00  0.64           H  
ATOM   1484 2HG  ARG A  93      17.824 -26.184 -16.223  1.00  0.64           H  
ATOM   1485 1HD  ARG A  93      20.572 -25.785 -15.027  1.00  0.64           H  
ATOM   1486 2HD  ARG A  93      19.863 -27.343 -15.506  1.00  0.64           H  
ATOM   1487  HE  ARG A  93      20.931 -25.266 -17.259  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  93      19.005 -28.146 -16.934  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  93      19.148 -28.600 -18.628  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  93      21.158 -25.897 -19.466  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  93      20.379 -27.361 -20.032  1.00  0.64           H  
ATOM   1492  N   MET A  94      17.033 -21.344 -16.080  1.00  0.63           N  
ATOM   1493  CA  MET A  94      17.103 -19.892 -16.004  1.00  0.63           C  
ATOM   1494  C   MET A  94      16.040 -19.388 -15.050  1.00  0.63           C  
ATOM   1495  O   MET A  94      16.295 -18.491 -14.246  1.00  0.63           O  
ATOM   1496  CB  MET A  94      16.925 -19.248 -17.385  1.00  0.63           C  
ATOM   1497  CG  MET A  94      18.128 -19.402 -18.331  1.00  0.63           C  
ATOM   1498  SD  MET A  94      17.988 -18.433 -19.872  1.00  0.63           S  
ATOM   1499  CE  MET A  94      16.808 -19.319 -20.844  1.00  0.63           C  
ATOM   1500  H   MET A  94      16.833 -21.795 -16.971  1.00  0.63           H  
ATOM   1501  HA  MET A  94      18.077 -19.605 -15.607  1.00  0.63           H  
ATOM   1502 1HB  MET A  94      16.061 -19.689 -17.874  1.00  0.63           H  
ATOM   1503 2HB  MET A  94      16.722 -18.184 -17.267  1.00  0.63           H  
ATOM   1504 1HG  MET A  94      19.022 -19.057 -17.802  1.00  0.63           H  
ATOM   1505 2HG  MET A  94      18.284 -20.426 -18.589  1.00  0.63           H  
ATOM   1506 1HE  MET A  94      16.672 -18.814 -21.799  1.00  0.63           H  
ATOM   1507 2HE  MET A  94      17.162 -20.339 -21.014  1.00  0.63           H  
ATOM   1508 3HE  MET A  94      15.870 -19.334 -20.316  1.00  0.63           H  
ATOM   1509  N   ALA A  95      14.854 -19.998 -15.085  1.00  0.63           N  
ATOM   1510  CA  ALA A  95      13.785 -19.570 -14.205  1.00  0.63           C  
ATOM   1511  C   ALA A  95      14.182 -19.721 -12.759  1.00  0.63           C  
ATOM   1512  O   ALA A  95      13.942 -18.824 -11.948  1.00  0.63           O  
ATOM   1513  CB  ALA A  95      12.546 -20.382 -14.473  1.00  0.63           C  
ATOM   1514  H   ALA A  95      14.680 -20.738 -15.766  1.00  0.63           H  
ATOM   1515  HA  ALA A  95      13.590 -18.519 -14.403  1.00  0.63           H  
ATOM   1516 1HB  ALA A  95      11.728 -20.046 -13.868  1.00  0.63           H  
ATOM   1517 2HB  ALA A  95      12.306 -20.265 -15.499  1.00  0.63           H  
ATOM   1518 3HB  ALA A  95      12.725 -21.423 -14.272  1.00  0.63           H  
ATOM   1519  N   GLU A  96      14.842 -20.837 -12.440  1.00  0.63           N  
ATOM   1520  CA  GLU A  96      15.276 -21.051 -11.072  1.00  0.63           C  
ATOM   1521  C   GLU A  96      16.313 -20.021 -10.660  1.00  0.63           C  
ATOM   1522  O   GLU A  96      16.243 -19.485  -9.555  1.00  0.63           O  
ATOM   1523  CB  GLU A  96      15.801 -22.484 -10.879  1.00  0.63           C  
ATOM   1524  CG  GLU A  96      14.718 -23.583 -10.902  1.00  0.63           C  
ATOM   1525  CD  GLU A  96      15.279 -24.979 -10.674  1.00  0.63           C  
ATOM   1526  OE1 GLU A  96      16.458 -25.169 -10.850  1.00  0.63           O  
ATOM   1527  OE2 GLU A  96      14.528 -25.842 -10.279  1.00  0.63           O  
ATOM   1528  H   GLU A  96      15.002 -21.546 -13.159  1.00  0.63           H  
ATOM   1529  HA  GLU A  96      14.433 -20.915 -10.410  1.00  0.63           H  
ATOM   1530 1HB  GLU A  96      16.516 -22.710 -11.671  1.00  0.63           H  
ATOM   1531 2HB  GLU A  96      16.332 -22.550  -9.930  1.00  0.63           H  
ATOM   1532 1HG  GLU A  96      13.987 -23.372 -10.131  1.00  0.63           H  
ATOM   1533 2HG  GLU A  96      14.207 -23.553 -11.868  1.00  0.63           H  
ATOM   1534  N   LYS A  97      17.233 -19.682 -11.555  1.00  0.63           N  
ATOM   1535  CA  LYS A  97      18.244 -18.693 -11.209  1.00  0.63           C  
ATOM   1536  C   LYS A  97      17.615 -17.310 -10.991  1.00  0.63           C  
ATOM   1537  O   LYS A  97      17.983 -16.593 -10.055  1.00  0.63           O  
ATOM   1538  CB  LYS A  97      19.309 -18.655 -12.286  1.00  0.63           C  
ATOM   1539  CG  LYS A  97      20.203 -19.897 -12.317  1.00  0.63           C  
ATOM   1540  CD  LYS A  97      21.078 -19.852 -13.528  1.00  0.63           C  
ATOM   1541  CE  LYS A  97      22.161 -18.801 -13.380  1.00  0.63           C  
ATOM   1542  NZ  LYS A  97      22.932 -18.643 -14.627  1.00  0.63           N  
ATOM   1543  H   LYS A  97      17.253 -20.154 -12.463  1.00  0.63           H  
ATOM   1544  HA  LYS A  97      18.714 -18.997 -10.272  1.00  0.63           H  
ATOM   1545 1HB  LYS A  97      18.831 -18.567 -13.265  1.00  0.63           H  
ATOM   1546 2HB  LYS A  97      19.941 -17.776 -12.155  1.00  0.63           H  
ATOM   1547 1HG  LYS A  97      20.818 -19.936 -11.419  1.00  0.63           H  
ATOM   1548 2HG  LYS A  97      19.579 -20.791 -12.358  1.00  0.63           H  
ATOM   1549 1HD  LYS A  97      21.537 -20.825 -13.691  1.00  0.63           H  
ATOM   1550 2HD  LYS A  97      20.471 -19.603 -14.402  1.00  0.63           H  
ATOM   1551 1HE  LYS A  97      21.704 -17.849 -13.122  1.00  0.63           H  
ATOM   1552 2HE  LYS A  97      22.838 -19.093 -12.582  1.00  0.63           H  
ATOM   1553 1HZ  LYS A  97      23.625 -17.927 -14.506  1.00  0.63           H  
ATOM   1554 2HZ  LYS A  97      23.366 -19.504 -14.894  1.00  0.63           H  
ATOM   1555 3HZ  LYS A  97      22.255 -18.344 -15.350  1.00  0.63           H  
ATOM   1556  N   VAL A  98      16.626 -16.956 -11.820  1.00  0.64           N  
ATOM   1557  CA  VAL A  98      15.934 -15.676 -11.684  1.00  0.64           C  
ATOM   1558  C   VAL A  98      15.216 -15.641 -10.344  1.00  0.64           C  
ATOM   1559  O   VAL A  98      15.236 -14.618  -9.649  1.00  0.64           O  
ATOM   1560  CB  VAL A  98      14.933 -15.451 -12.837  1.00  0.64           C  
ATOM   1561  CG1 VAL A  98      14.072 -14.231 -12.582  1.00  0.64           C  
ATOM   1562  CG2 VAL A  98      15.687 -15.249 -14.151  1.00  0.64           C  
ATOM   1563  H   VAL A  98      16.364 -17.585 -12.581  1.00  0.64           H  
ATOM   1564  HA  VAL A  98      16.673 -14.876 -11.707  1.00  0.64           H  
ATOM   1565  HB  VAL A  98      14.281 -16.324 -12.910  1.00  0.64           H  
ATOM   1566 1HG1 VAL A  98      13.369 -14.106 -13.407  1.00  0.64           H  
ATOM   1567 2HG1 VAL A  98      13.521 -14.358 -11.648  1.00  0.64           H  
ATOM   1568 3HG1 VAL A  98      14.713 -13.369 -12.520  1.00  0.64           H  
ATOM   1569 1HG2 VAL A  98      14.976 -15.109 -14.961  1.00  0.64           H  
ATOM   1570 2HG2 VAL A  98      16.331 -14.373 -14.077  1.00  0.64           H  
ATOM   1571 3HG2 VAL A  98      16.285 -16.111 -14.355  1.00  0.64           H  
ATOM   1572  N   GLU A  99      14.588 -16.764  -9.980  1.00  0.64           N  
ATOM   1573  CA  GLU A  99      13.886 -16.878  -8.716  1.00  0.64           C  
ATOM   1574  C   GLU A  99      14.848 -16.754  -7.535  1.00  0.64           C  
ATOM   1575  O   GLU A  99      14.519 -16.101  -6.544  1.00  0.64           O  
ATOM   1576  CB  GLU A  99      13.136 -18.205  -8.641  1.00  0.64           C  
ATOM   1577  CG  GLU A  99      12.315 -18.402  -7.382  1.00  0.64           C  
ATOM   1578  CD  GLU A  99      11.161 -17.447  -7.244  1.00  0.64           C  
ATOM   1579  OE1 GLU A  99      10.791 -16.818  -8.204  1.00  0.64           O  
ATOM   1580  OE2 GLU A  99      10.649 -17.351  -6.153  1.00  0.64           O  
ATOM   1581  H   GLU A  99      14.584 -17.565 -10.614  1.00  0.64           H  
ATOM   1582  HA  GLU A  99      13.160 -16.069  -8.656  1.00  0.64           H  
ATOM   1583 1HB  GLU A  99      12.470 -18.278  -9.493  1.00  0.64           H  
ATOM   1584 2HB  GLU A  99      13.840 -19.028  -8.710  1.00  0.64           H  
ATOM   1585 1HG  GLU A  99      11.940 -19.418  -7.358  1.00  0.64           H  
ATOM   1586 2HG  GLU A  99      12.983 -18.276  -6.536  1.00  0.64           H  
ATOM   1587  N   GLU A 100      16.053 -17.338  -7.626  1.00  0.65           N  
ATOM   1588  CA  GLU A 100      16.990 -17.181  -6.516  1.00  0.65           C  
ATOM   1589  C   GLU A 100      17.359 -15.706  -6.340  1.00  0.65           C  
ATOM   1590  O   GLU A 100      17.409 -15.202  -5.212  1.00  0.65           O  
ATOM   1591  CB  GLU A 100      18.266 -18.022  -6.708  1.00  0.65           C  
ATOM   1592  CG  GLU A 100      18.082 -19.538  -6.555  1.00  0.65           C  
ATOM   1593  CD  GLU A 100      19.376 -20.327  -6.736  1.00  0.65           C  
ATOM   1594  OE1 GLU A 100      20.382 -19.736  -7.064  1.00  0.65           O  
ATOM   1595  OE2 GLU A 100      19.352 -21.521  -6.534  1.00  0.65           O  
ATOM   1596  H   GLU A 100      16.290 -17.906  -8.441  1.00  0.65           H  
ATOM   1597  HA  GLU A 100      16.500 -17.518  -5.604  1.00  0.65           H  
ATOM   1598 1HB  GLU A 100      18.664 -17.840  -7.708  1.00  0.65           H  
ATOM   1599 2HB  GLU A 100      19.022 -17.699  -5.993  1.00  0.65           H  
ATOM   1600 1HG  GLU A 100      17.681 -19.743  -5.563  1.00  0.65           H  
ATOM   1601 2HG  GLU A 100      17.351 -19.876  -7.285  1.00  0.65           H  
ATOM   1602  N   VAL A 101      17.532 -14.982  -7.453  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      17.850 -13.560  -7.358  1.00  0.65           C  
ATOM   1604  C   VAL A 101      16.680 -12.826  -6.721  1.00  0.65           C  
ATOM   1605  O   VAL A 101      16.860 -12.064  -5.766  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      18.144 -12.967  -8.749  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      18.280 -11.438  -8.670  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      19.400 -13.584  -9.292  1.00  0.65           C  
ATOM   1609  H   VAL A 101      17.487 -15.444  -8.366  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      18.730 -13.438  -6.729  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      17.312 -13.192  -9.413  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      18.472 -11.037  -9.666  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      17.355 -11.017  -8.284  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      19.104 -11.173  -8.009  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      19.591 -13.190 -10.279  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      20.233 -13.353  -8.633  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      19.277 -14.657  -9.353  1.00  0.65           H  
ATOM   1618  N   PHE A 102      15.468 -13.110  -7.191  1.00  0.66           N  
ATOM   1619  CA  PHE A 102      14.297 -12.480  -6.617  1.00  0.66           C  
ATOM   1620  C   PHE A 102      14.189 -12.708  -5.128  1.00  0.66           C  
ATOM   1621  O   PHE A 102      14.005 -11.753  -4.378  1.00  0.66           O  
ATOM   1622  CB  PHE A 102      13.010 -12.967  -7.270  1.00  0.66           C  
ATOM   1623  CG  PHE A 102      11.790 -12.502  -6.520  1.00  0.66           C  
ATOM   1624  CD1 PHE A 102      11.378 -11.210  -6.595  1.00  0.66           C  
ATOM   1625  CD2 PHE A 102      11.047 -13.386  -5.742  1.00  0.66           C  
ATOM   1626  CE1 PHE A 102      10.259 -10.779  -5.911  1.00  0.66           C  
ATOM   1627  CE2 PHE A 102       9.925 -12.952  -5.063  1.00  0.66           C  
ATOM   1628  CZ  PHE A 102       9.536 -11.648  -5.157  1.00  0.66           C  
ATOM   1629  H   PHE A 102      15.366 -13.756  -7.974  1.00  0.66           H  
ATOM   1630  HA  PHE A 102      14.377 -11.406  -6.788  1.00  0.66           H  
ATOM   1631 1HB  PHE A 102      12.951 -12.612  -8.297  1.00  0.66           H  
ATOM   1632 2HB  PHE A 102      13.001 -14.054  -7.296  1.00  0.66           H  
ATOM   1633  HD1 PHE A 102      11.949 -10.529  -7.201  1.00  0.66           H  
ATOM   1634  HD2 PHE A 102      11.360 -14.434  -5.675  1.00  0.66           H  
ATOM   1635  HE1 PHE A 102       9.950  -9.746  -5.982  1.00  0.66           H  
ATOM   1636  HE2 PHE A 102       9.351 -13.641  -4.457  1.00  0.66           H  
ATOM   1637  HZ  PHE A 102       8.651 -11.303  -4.626  1.00  0.66           H  
ATOM   1638  N   ARG A 103      14.300 -13.958  -4.686  1.00  0.67           N  
ATOM   1639  CA  ARG A 103      14.137 -14.255  -3.273  1.00  0.67           C  
ATOM   1640  C   ARG A 103      15.201 -13.564  -2.419  1.00  0.67           C  
ATOM   1641  O   ARG A 103      14.897 -13.054  -1.334  1.00  0.67           O  
ATOM   1642  CB  ARG A 103      14.189 -15.761  -3.045  1.00  0.67           C  
ATOM   1643  CG  ARG A 103      12.970 -16.528  -3.576  1.00  0.67           C  
ATOM   1644  CD  ARG A 103      13.088 -17.997  -3.342  1.00  0.67           C  
ATOM   1645  NE  ARG A 103      11.962 -18.736  -3.909  1.00  0.67           N  
ATOM   1646  CZ  ARG A 103      11.722 -20.049  -3.707  1.00  0.67           C  
ATOM   1647  NH1 ARG A 103      12.518 -20.752  -2.924  1.00  0.67           N  
ATOM   1648  NH2 ARG A 103      10.690 -20.637  -4.292  1.00  0.67           N  
ATOM   1649  H   ARG A 103      14.469 -14.715  -5.347  1.00  0.67           H  
ATOM   1650  HA  ARG A 103      13.156 -13.900  -2.967  1.00  0.67           H  
ATOM   1651 1HB  ARG A 103      15.071 -16.163  -3.550  1.00  0.67           H  
ATOM   1652 2HB  ARG A 103      14.292 -15.971  -1.983  1.00  0.67           H  
ATOM   1653 1HG  ARG A 103      12.068 -16.172  -3.081  1.00  0.67           H  
ATOM   1654 2HG  ARG A 103      12.874 -16.362  -4.650  1.00  0.67           H  
ATOM   1655 1HD  ARG A 103      14.002 -18.358  -3.817  1.00  0.67           H  
ATOM   1656 2HD  ARG A 103      13.127 -18.197  -2.275  1.00  0.67           H  
ATOM   1657  HE  ARG A 103      11.341 -18.231  -4.557  1.00  0.67           H  
ATOM   1658 1HH1 ARG A 103      13.305 -20.307  -2.475  1.00  0.67           H  
ATOM   1659 2HH1 ARG A 103      12.339 -21.734  -2.772  1.00  0.67           H  
ATOM   1660 1HH2 ARG A 103      10.065 -20.108  -4.894  1.00  0.67           H  
ATOM   1661 2HH2 ARG A 103      10.519 -21.618  -4.140  1.00  0.67           H  
ATOM   1662  N   ASN A 104      16.441 -13.496  -2.916  1.00  0.69           N  
ATOM   1663  CA  ASN A 104      17.507 -12.844  -2.164  1.00  0.69           C  
ATOM   1664  C   ASN A 104      17.235 -11.349  -1.997  1.00  0.69           C  
ATOM   1665  O   ASN A 104      17.536 -10.761  -0.955  1.00  0.69           O  
ATOM   1666  CB  ASN A 104      18.837 -13.061  -2.855  1.00  0.69           C  
ATOM   1667  CG  ASN A 104      19.335 -14.480  -2.721  1.00  0.69           C  
ATOM   1668  OD1 ASN A 104      18.943 -15.215  -1.804  1.00  0.69           O  
ATOM   1669  ND2 ASN A 104      20.191 -14.881  -3.627  1.00  0.69           N  
ATOM   1670  H   ASN A 104      16.662 -13.931  -3.814  1.00  0.69           H  
ATOM   1671  HA  ASN A 104      17.546 -13.284  -1.167  1.00  0.69           H  
ATOM   1672 1HB  ASN A 104      18.728 -12.829  -3.918  1.00  0.69           H  
ATOM   1673 2HB  ASN A 104      19.579 -12.381  -2.444  1.00  0.69           H  
ATOM   1674 1HD2 ASN A 104      20.550 -15.813  -3.597  1.00  0.69           H  
ATOM   1675 2HD2 ASN A 104      20.476 -14.259  -4.352  1.00  0.69           H  
ATOM   1676  N   LEU A 105      16.623 -10.740  -3.013  1.00  0.71           N  
ATOM   1677  CA  LEU A 105      16.303  -9.321  -2.961  1.00  0.71           C  
ATOM   1678  C   LEU A 105      15.047  -9.083  -2.126  1.00  0.71           C  
ATOM   1679  O   LEU A 105      14.967  -8.149  -1.330  1.00  0.71           O  
ATOM   1680  CB  LEU A 105      16.042  -8.811  -4.376  1.00  0.71           C  
ATOM   1681  CG  LEU A 105      17.209  -8.838  -5.358  1.00  0.71           C  
ATOM   1682  CD1 LEU A 105      16.687  -8.471  -6.760  1.00  0.71           C  
ATOM   1683  CD2 LEU A 105      18.265  -7.877  -4.894  1.00  0.71           C  
ATOM   1684  H   LEU A 105      16.418 -11.270  -3.864  1.00  0.71           H  
ATOM   1685  HA  LEU A 105      17.137  -8.786  -2.513  1.00  0.71           H  
ATOM   1686 1HB  LEU A 105      15.225  -9.391  -4.811  1.00  0.71           H  
ATOM   1687 2HB  LEU A 105      15.734  -7.782  -4.295  1.00  0.71           H  
ATOM   1688  HG  LEU A 105      17.635  -9.830  -5.401  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 105      17.509  -8.493  -7.474  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 105      15.927  -9.194  -7.063  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 105      16.254  -7.483  -6.739  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 105      19.101  -7.897  -5.592  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 105      17.848  -6.874  -4.846  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 105      18.609  -8.175  -3.904  1.00  0.71           H  
ATOM   1695  N   PHE A 106      14.074  -9.972  -2.276  1.00  0.75           N  
ATOM   1696  CA  PHE A 106      12.788  -9.905  -1.601  1.00  0.75           C  
ATOM   1697  C   PHE A 106      12.993  -9.913  -0.093  1.00  0.75           C  
ATOM   1698  O   PHE A 106      12.364  -9.168   0.656  1.00  0.75           O  
ATOM   1699  CB  PHE A 106      11.905 -11.067  -2.017  1.00  0.75           C  
ATOM   1700  CG  PHE A 106      10.559 -10.918  -1.552  1.00  0.75           C  
ATOM   1701  CD1 PHE A 106       9.741 -10.081  -2.242  1.00  0.75           C  
ATOM   1702  CD2 PHE A 106      10.083 -11.572  -0.439  1.00  0.75           C  
ATOM   1703  CE1 PHE A 106       8.474  -9.882  -1.859  1.00  0.75           C  
ATOM   1704  CE2 PHE A 106       8.783 -11.375  -0.032  1.00  0.75           C  
ATOM   1705  CZ  PHE A 106       7.975 -10.522  -0.746  1.00  0.75           C  
ATOM   1706  H   PHE A 106      14.212 -10.729  -2.934  1.00  0.75           H  
ATOM   1707  HA  PHE A 106      12.295  -8.977  -1.880  1.00  0.75           H  
ATOM   1708 1HB  PHE A 106      11.890 -11.149  -3.102  1.00  0.75           H  
ATOM   1709 2HB  PHE A 106      12.309 -11.995  -1.620  1.00  0.75           H  
ATOM   1710  HD1 PHE A 106      10.132  -9.568  -3.117  1.00  0.75           H  
ATOM   1711  HD2 PHE A 106      10.745 -12.241   0.115  1.00  0.75           H  
ATOM   1712  HE1 PHE A 106       7.854  -9.213  -2.435  1.00  0.75           H  
ATOM   1713  HE2 PHE A 106       8.396 -11.888   0.848  1.00  0.75           H  
ATOM   1714  HZ  PHE A 106       6.943 -10.357  -0.439  1.00  0.75           H  
ATOM   1715  N   ALA A 107      13.917 -10.750   0.355  1.00  0.81           N  
ATOM   1716  CA  ALA A 107      14.255 -10.898   1.762  1.00  0.81           C  
ATOM   1717  C   ALA A 107      14.712  -9.583   2.414  1.00  0.81           C  
ATOM   1718  O   ALA A 107      14.708  -9.473   3.639  1.00  0.81           O  
ATOM   1719  CB  ALA A 107      15.357 -11.928   1.910  1.00  0.81           C  
ATOM   1720  H   ALA A 107      14.392 -11.359  -0.314  1.00  0.81           H  
ATOM   1721  HA  ALA A 107      13.364 -11.243   2.284  1.00  0.81           H  
ATOM   1722 1HB  ALA A 107      15.590 -12.068   2.963  1.00  0.81           H  
ATOM   1723 2HB  ALA A 107      15.030 -12.874   1.477  1.00  0.81           H  
ATOM   1724 3HB  ALA A 107      16.246 -11.576   1.380  1.00  0.81           H  
ATOM   1725  N   LYS A 108      15.158  -8.606   1.617  1.00  0.89           N  
ATOM   1726  CA  LYS A 108      15.647  -7.336   2.139  1.00  0.89           C  
ATOM   1727  C   LYS A 108      14.538  -6.279   2.297  1.00  0.89           C  
ATOM   1728  O   LYS A 108      14.803  -5.154   2.732  1.00  0.89           O  
ATOM   1729  CB  LYS A 108      16.746  -6.808   1.226  1.00  0.89           C  
ATOM   1730  CG  LYS A 108      17.979  -7.707   1.187  1.00  0.89           C  
ATOM   1731  CD  LYS A 108      19.069  -7.148   0.289  1.00  0.89           C  
ATOM   1732  CE  LYS A 108      20.285  -8.068   0.278  1.00  0.89           C  
ATOM   1733  NZ  LYS A 108      21.383  -7.536  -0.576  1.00  0.89           N  
ATOM   1734  H   LYS A 108      15.130  -8.714   0.604  1.00  0.89           H  
ATOM   1735  HA  LYS A 108      16.072  -7.517   3.125  1.00  0.89           H  
ATOM   1736 1HB  LYS A 108      16.363  -6.714   0.211  1.00  0.89           H  
ATOM   1737 2HB  LYS A 108      17.053  -5.818   1.557  1.00  0.89           H  
ATOM   1738 1HG  LYS A 108      18.369  -7.838   2.194  1.00  0.89           H  
ATOM   1739 2HG  LYS A 108      17.682  -8.687   0.800  1.00  0.89           H  
ATOM   1740 1HD  LYS A 108      18.683  -7.058  -0.729  1.00  0.89           H  
ATOM   1741 2HD  LYS A 108      19.367  -6.161   0.639  1.00  0.89           H  
ATOM   1742 1HE  LYS A 108      20.652  -8.185   1.295  1.00  0.89           H  
ATOM   1743 2HE  LYS A 108      19.981  -9.047  -0.105  1.00  0.89           H  
ATOM   1744 1HZ  LYS A 108      22.164  -8.177  -0.556  1.00  0.89           H  
ATOM   1745 2HZ  LYS A 108      21.054  -7.437  -1.524  1.00  0.89           H  
ATOM   1746 3HZ  LYS A 108      21.678  -6.635  -0.225  1.00  0.89           H  
ATOM   1747  N   LEU A 109      13.304  -6.624   1.932  1.00  1.00           N  
ATOM   1748  CA  LEU A 109      12.185  -5.690   2.020  1.00  1.00           C  
ATOM   1749  C   LEU A 109      11.797  -5.328   3.452  1.00  1.00           C  
ATOM   1750  O   LEU A 109      11.952  -6.141   4.364  1.00  1.00           O  
ATOM   1751  CB  LEU A 109      10.954  -6.281   1.339  1.00  1.00           C  
ATOM   1752  CG  LEU A 109      11.043  -6.430  -0.139  1.00  1.00           C  
ATOM   1753  CD1 LEU A 109       9.876  -7.118  -0.598  1.00  1.00           C  
ATOM   1754  CD2 LEU A 109      11.108  -5.115  -0.739  1.00  1.00           C  
ATOM   1755  H   LEU A 109      13.124  -7.565   1.575  1.00  1.00           H  
ATOM   1756  HA  LEU A 109      12.492  -4.801   1.479  1.00  1.00           H  
ATOM   1757 1HB  LEU A 109      10.800  -7.284   1.743  1.00  1.00           H  
ATOM   1758 2HB  LEU A 109      10.075  -5.686   1.578  1.00  1.00           H  
ATOM   1759  HG  LEU A 109      11.927  -6.998  -0.409  1.00  1.00           H  
ATOM   1760 1HD1 LEU A 109       9.914  -7.227  -1.677  1.00  1.00           H  
ATOM   1761 2HD1 LEU A 109       9.842  -8.094  -0.119  1.00  1.00           H  
ATOM   1762 3HD1 LEU A 109       9.024  -6.531  -0.313  1.00  1.00           H  
ATOM   1763 1HD2 LEU A 109      11.167  -5.202  -1.823  1.00  1.00           H  
ATOM   1764 2HD2 LEU A 109      10.219  -4.544  -0.468  1.00  1.00           H  
ATOM   1765 3HD2 LEU A 109      11.996  -4.628  -0.353  1.00  1.00           H  
ATOM   1766  N   PRO A 110      11.289  -4.104   3.687  1.00  1.14           N  
ATOM   1767  CA  PRO A 110      10.791  -3.651   4.962  1.00  1.14           C  
ATOM   1768  C   PRO A 110       9.473  -4.363   5.277  1.00  1.14           C  
ATOM   1769  O   PRO A 110       8.794  -4.820   4.350  1.00  1.14           O  
ATOM   1770  CB  PRO A 110      10.589  -2.143   4.726  1.00  1.14           C  
ATOM   1771  CG  PRO A 110      10.346  -2.019   3.249  1.00  1.14           C  
ATOM   1772  CD  PRO A 110      11.220  -3.089   2.622  1.00  1.14           C  
ATOM   1773  HA  PRO A 110      11.571  -3.837   5.707  1.00  1.14           H  
ATOM   1774 1HB  PRO A 110       9.735  -1.783   5.329  1.00  1.14           H  
ATOM   1775 2HB  PRO A 110      11.474  -1.586   5.064  1.00  1.14           H  
ATOM   1776 1HG  PRO A 110       9.278  -2.170   3.037  1.00  1.14           H  
ATOM   1777 2HG  PRO A 110      10.591  -0.999   2.914  1.00  1.14           H  
ATOM   1778 1HD  PRO A 110      10.716  -3.450   1.726  1.00  1.14           H  
ATOM   1779 2HD  PRO A 110      12.228  -2.701   2.417  1.00  1.14           H  
ATOM   1780  N   PRO A 111       9.101  -4.467   6.558  1.00  1.28           N  
ATOM   1781  CA  PRO A 111       7.834  -4.962   7.048  1.00  1.28           C  
ATOM   1782  C   PRO A 111       6.830  -3.826   7.115  1.00  1.28           C  
ATOM   1783  O   PRO A 111       5.625  -4.062   7.196  1.00  1.28           O  
ATOM   1784  OXT PRO A 111       7.256  -2.717   7.434  1.00  1.28           O  
ATOM   1785  CB  PRO A 111       8.195  -5.466   8.446  1.00  1.28           C  
ATOM   1786  CG  PRO A 111       9.323  -4.546   8.898  1.00  1.28           C  
ATOM   1787  CD  PRO A 111      10.080  -4.175   7.625  1.00  1.28           C  
ATOM   1788  HA  PRO A 111       7.475  -5.775   6.398  1.00  1.28           H  
ATOM   1789 1HB  PRO A 111       7.314  -5.415   9.103  1.00  1.28           H  
ATOM   1790 2HB  PRO A 111       8.498  -6.523   8.398  1.00  1.28           H  
ATOM   1791 1HG  PRO A 111       8.907  -3.666   9.412  1.00  1.28           H  
ATOM   1792 2HG  PRO A 111       9.960  -5.064   9.631  1.00  1.28           H  
ATOM   1793 1HD  PRO A 111      10.351  -3.108   7.636  1.00  1.28           H  
ATOM   1794 2HD  PRO A 111      10.957  -4.837   7.542  1.00  1.28           H  
ENDMDL

REMARK ID 641725 DOMAINID 635307 MODEL 3 7NQ8-NE-2
MODEL     3
ATOM      1  N   MET A   1       0.336  -0.718   1.046  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.584  -0.874   0.310  1.00  0.84           C  
ATOM      3  C   MET A   1       2.363   0.424   0.416  1.00  0.84           C  
ATOM      4  O   MET A   1       1.954   1.452  -0.129  1.00  0.84           O  
ATOM      5  CB  MET A   1       1.331  -1.236  -1.164  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.612  -1.489  -1.979  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.311  -1.934  -3.736  1.00  0.84           S  
ATOM      8  CE  MET A   1       1.781  -3.632  -3.647  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.439  -1.156   0.562  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.431  -1.130   1.961  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.139   0.265   1.146  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.175  -1.663   0.773  1.00  0.84           H  
ATOM     13 1HB  MET A   1       0.715  -2.123  -1.225  1.00  0.84           H  
ATOM     14 2HB  MET A   1       0.779  -0.426  -1.644  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.238  -0.595  -1.946  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.170  -2.301  -1.515  1.00  0.84           H  
ATOM     17 1HE  MET A   1       1.581  -4.005  -4.649  1.00  0.84           H  
ATOM     18 2HE  MET A   1       2.562  -4.223  -3.191  1.00  0.84           H  
ATOM     19 3HE  MET A   1       0.879  -3.693  -3.054  1.00  0.84           H  
ATOM     20  N   GLY A   2       3.473   0.401   1.142  1.00  0.85           N  
ATOM     21  CA  GLY A   2       4.245   1.630   1.314  1.00  0.85           C  
ATOM     22  C   GLY A   2       5.050   1.905   0.058  1.00  0.85           C  
ATOM     23  O   GLY A   2       5.127   1.043  -0.821  1.00  0.85           O  
ATOM     24  H   GLY A   2       3.790  -0.470   1.573  1.00  0.85           H  
ATOM     25 1HA  GLY A   2       3.575   2.465   1.520  1.00  0.85           H  
ATOM     26 2HA  GLY A   2       4.912   1.525   2.170  1.00  0.85           H  
ATOM     27  N   SER A   3       5.704   3.068  -0.010  1.00  0.85           N  
ATOM     28  CA  SER A   3       6.454   3.412  -1.216  1.00  0.85           C  
ATOM     29  C   SER A   3       7.590   2.447  -1.492  1.00  0.85           C  
ATOM     30  O   SER A   3       7.768   2.011  -2.629  1.00  0.85           O  
ATOM     31  CB  SER A   3       7.011   4.815  -1.103  1.00  0.85           C  
ATOM     32  OG  SER A   3       5.981   5.766  -1.067  1.00  0.85           O  
ATOM     33  H   SER A   3       5.636   3.731   0.749  1.00  0.85           H  
ATOM     34  HA  SER A   3       5.767   3.379  -2.063  1.00  0.85           H  
ATOM     35 1HB  SER A   3       7.619   4.895  -0.202  1.00  0.85           H  
ATOM     36 2HB  SER A   3       7.664   5.011  -1.953  1.00  0.85           H  
ATOM     37  HG  SER A   3       6.414   6.625  -1.042  1.00  0.85           H  
ATOM     38  N   GLU A   4       8.331   2.065  -0.455  1.00  0.84           N  
ATOM     39  CA  GLU A   4       9.426   1.134  -0.672  1.00  0.84           C  
ATOM     40  C   GLU A   4       8.894  -0.211  -1.140  1.00  0.84           C  
ATOM     41  O   GLU A   4       9.469  -0.839  -2.024  1.00  0.84           O  
ATOM     42  CB  GLU A   4      10.261   0.963   0.595  1.00  0.84           C  
ATOM     43  CG  GLU A   4      11.091   2.178   0.974  1.00  0.84           C  
ATOM     44  CD  GLU A   4      11.886   1.970   2.238  1.00  0.84           C  
ATOM     45  OE1 GLU A   4      11.676   0.974   2.886  1.00  0.84           O  
ATOM     46  OE2 GLU A   4      12.708   2.799   2.547  1.00  0.84           O  
ATOM     47  H   GLU A   4       8.144   2.435   0.464  1.00  0.84           H  
ATOM     48  HA  GLU A   4      10.072   1.536  -1.455  1.00  0.84           H  
ATOM     49 1HB  GLU A   4       9.605   0.724   1.433  1.00  0.84           H  
ATOM     50 2HB  GLU A   4      10.936   0.128   0.467  1.00  0.84           H  
ATOM     51 1HG  GLU A   4      11.777   2.401   0.155  1.00  0.84           H  
ATOM     52 2HG  GLU A   4      10.427   3.033   1.098  1.00  0.84           H  
ATOM     53  N   GLN A   5       7.764  -0.638  -0.578  1.00  0.82           N  
ATOM     54  CA  GLN A   5       7.189  -1.926  -0.939  1.00  0.82           C  
ATOM     55  C   GLN A   5       6.768  -1.913  -2.400  1.00  0.82           C  
ATOM     56  O   GLN A   5       6.979  -2.894  -3.116  1.00  0.82           O  
ATOM     57  CB  GLN A   5       6.005  -2.257  -0.032  1.00  0.82           C  
ATOM     58  CG  GLN A   5       6.405  -2.556   1.416  1.00  0.82           C  
ATOM     59  CD  GLN A   5       5.225  -2.814   2.342  1.00  0.82           C  
ATOM     60  OE1 GLN A   5       4.182  -2.116   2.296  1.00  0.82           O  
ATOM     61  NE2 GLN A   5       5.383  -3.813   3.211  1.00  0.82           N  
ATOM     62  H   GLN A   5       7.313  -0.064   0.117  1.00  0.82           H  
ATOM     63  HA  GLN A   5       7.950  -2.696  -0.809  1.00  0.82           H  
ATOM     64 1HB  GLN A   5       5.309  -1.427  -0.037  1.00  0.82           H  
ATOM     65 2HB  GLN A   5       5.478  -3.126  -0.425  1.00  0.82           H  
ATOM     66 1HG  GLN A   5       7.032  -3.452   1.426  1.00  0.82           H  
ATOM     67 2HG  GLN A   5       6.966  -1.708   1.810  1.00  0.82           H  
ATOM     68 1HE2 GLN A   5       4.663  -4.031   3.874  1.00  0.82           H  
ATOM     69 2HE2 GLN A   5       6.266  -4.339   3.242  1.00  0.82           H  
ATOM     70  N   SER A   6       6.223  -0.780  -2.853  1.00  0.79           N  
ATOM     71  CA  SER A   6       5.826  -0.622  -4.244  1.00  0.79           C  
ATOM     72  C   SER A   6       7.049  -0.739  -5.139  1.00  0.79           C  
ATOM     73  O   SER A   6       7.027  -1.472  -6.128  1.00  0.79           O  
ATOM     74  CB  SER A   6       5.151   0.721  -4.457  1.00  0.79           C  
ATOM     75  OG  SER A   6       4.751   0.895  -5.798  1.00  0.79           O  
ATOM     76  H   SER A   6       6.055  -0.013  -2.200  1.00  0.79           H  
ATOM     77  HA  SER A   6       5.133  -1.419  -4.503  1.00  0.79           H  
ATOM     78 1HB  SER A   6       4.289   0.807  -3.794  1.00  0.79           H  
ATOM     79 2HB  SER A   6       5.843   1.510  -4.183  1.00  0.79           H  
ATOM     80  HG  SER A   6       5.489   0.575  -6.336  1.00  0.79           H  
ATOM     81  N   GLN A   7       8.131  -0.044  -4.767  1.00  0.75           N  
ATOM     82  CA  GLN A   7       9.371  -0.052  -5.541  1.00  0.75           C  
ATOM     83  C   GLN A   7       9.969  -1.449  -5.600  1.00  0.75           C  
ATOM     84  O   GLN A   7      10.487  -1.874  -6.638  1.00  0.75           O  
ATOM     85  CB  GLN A   7      10.380   0.906  -4.912  1.00  0.75           C  
ATOM     86  CG  GLN A   7      10.002   2.369  -5.044  1.00  0.75           C  
ATOM     87  CD  GLN A   7      10.916   3.285  -4.249  1.00  0.75           C  
ATOM     88  OE1 GLN A   7      11.668   2.848  -3.371  1.00  0.75           O  
ATOM     89  NE2 GLN A   7      10.851   4.577  -4.551  1.00  0.75           N  
ATOM     90  H   GLN A   7       8.077   0.539  -3.928  1.00  0.75           H  
ATOM     91  HA  GLN A   7       9.148   0.271  -6.560  1.00  0.75           H  
ATOM     92 1HB  GLN A   7      10.481   0.679  -3.853  1.00  0.75           H  
ATOM     93 2HB  GLN A   7      11.354   0.760  -5.372  1.00  0.75           H  
ATOM     94 1HG  GLN A   7      10.072   2.648  -6.095  1.00  0.75           H  
ATOM     95 2HG  GLN A   7       8.984   2.505  -4.697  1.00  0.75           H  
ATOM     96 1HE2 GLN A   7      11.424   5.235  -4.062  1.00  0.75           H  
ATOM     97 2HE2 GLN A   7      10.227   4.892  -5.266  1.00  0.75           H  
ATOM     98  N   TYR A   8       9.879  -2.189  -4.500  1.00  0.72           N  
ATOM     99  CA  TYR A   8      10.424  -3.523  -4.532  1.00  0.72           C  
ATOM    100  C   TYR A   8       9.506  -4.433  -5.335  1.00  0.72           C  
ATOM    101  O   TYR A   8       9.992  -5.316  -6.036  1.00  0.72           O  
ATOM    102  CB  TYR A   8      10.672  -4.067  -3.141  1.00  0.72           C  
ATOM    103  CG  TYR A   8      11.833  -3.422  -2.429  1.00  0.72           C  
ATOM    104  CD1 TYR A   8      11.632  -2.694  -1.280  1.00  0.72           C  
ATOM    105  CD2 TYR A   8      13.109  -3.550  -2.950  1.00  0.72           C  
ATOM    106  CE1 TYR A   8      12.695  -2.091  -0.643  1.00  0.72           C  
ATOM    107  CE2 TYR A   8      14.178  -2.947  -2.313  1.00  0.72           C  
ATOM    108  CZ  TYR A   8      13.967  -2.218  -1.160  1.00  0.72           C  
ATOM    109  OH  TYR A   8      15.023  -1.609  -0.519  1.00  0.72           O  
ATOM    110  H   TYR A   8       9.475  -1.807  -3.645  1.00  0.72           H  
ATOM    111  HA  TYR A   8      11.383  -3.489  -5.043  1.00  0.72           H  
ATOM    112 1HB  TYR A   8       9.774  -3.934  -2.535  1.00  0.72           H  
ATOM    113 2HB  TYR A   8      10.891  -5.114  -3.239  1.00  0.72           H  
ATOM    114  HD1 TYR A   8      10.631  -2.596  -0.871  1.00  0.72           H  
ATOM    115  HD2 TYR A   8      13.270  -4.124  -3.864  1.00  0.72           H  
ATOM    116  HE1 TYR A   8      12.536  -1.516   0.266  1.00  0.72           H  
ATOM    117  HE2 TYR A   8      15.184  -3.046  -2.722  1.00  0.72           H  
ATOM    118  HH  TYR A   8      14.693  -1.107   0.234  1.00  0.72           H  
ATOM    119  N   ALA A   9       8.186  -4.209  -5.280  1.00  0.69           N  
ATOM    120  CA  ALA A   9       7.274  -5.007  -6.088  1.00  0.69           C  
ATOM    121  C   ALA A   9       7.618  -4.797  -7.559  1.00  0.69           C  
ATOM    122  O   ALA A   9       7.638  -5.748  -8.351  1.00  0.69           O  
ATOM    123  CB  ALA A   9       5.829  -4.623  -5.814  1.00  0.69           C  
ATOM    124  H   ALA A   9       7.808  -3.497  -4.658  1.00  0.69           H  
ATOM    125  HA  ALA A   9       7.419  -6.056  -5.845  1.00  0.69           H  
ATOM    126 1HB  ALA A   9       5.167  -5.226  -6.419  1.00  0.69           H  
ATOM    127 2HB  ALA A   9       5.605  -4.783  -4.761  1.00  0.69           H  
ATOM    128 3HB  ALA A   9       5.677  -3.579  -6.058  1.00  0.69           H  
ATOM    129  N   GLU A  10       7.954  -3.546  -7.932  1.00  0.67           N  
ATOM    130  CA  GLU A  10       8.328  -3.295  -9.315  1.00  0.67           C  
ATOM    131  C   GLU A  10       9.595  -4.076  -9.634  1.00  0.67           C  
ATOM    132  O   GLU A  10       9.663  -4.750 -10.657  1.00  0.67           O  
ATOM    133  CB  GLU A  10       8.609  -1.798  -9.593  1.00  0.67           C  
ATOM    134  CG  GLU A  10       7.425  -0.838  -9.576  1.00  0.67           C  
ATOM    135  CD  GLU A  10       7.830   0.615  -9.843  1.00  0.67           C  
ATOM    136  OE1 GLU A  10       9.000   0.873  -9.994  1.00  0.67           O  
ATOM    137  OE2 GLU A  10       6.965   1.459  -9.875  1.00  0.67           O  
ATOM    138  H   GLU A  10       7.906  -2.782  -7.257  1.00  0.67           H  
ATOM    139  HA  GLU A  10       7.532  -3.643  -9.970  1.00  0.67           H  
ATOM    140 1HB  GLU A  10       9.320  -1.431  -8.859  1.00  0.67           H  
ATOM    141 2HB  GLU A  10       9.086  -1.705 -10.568  1.00  0.67           H  
ATOM    142 1HG  GLU A  10       6.698  -1.148 -10.327  1.00  0.67           H  
ATOM    143 2HG  GLU A  10       6.960  -0.890  -8.601  1.00  0.67           H  
ATOM    144  N   ALA A  11      10.577  -4.054  -8.718  1.00  0.65           N  
ATOM    145  CA  ALA A  11      11.833  -4.769  -8.941  1.00  0.65           C  
ATOM    146  C   ALA A  11      11.603  -6.267  -9.089  1.00  0.65           C  
ATOM    147  O   ALA A  11      12.218  -6.916  -9.938  1.00  0.65           O  
ATOM    148  CB  ALA A  11      12.802  -4.510  -7.800  1.00  0.65           C  
ATOM    149  H   ALA A  11      10.467  -3.478  -7.882  1.00  0.65           H  
ATOM    150  HA  ALA A  11      12.268  -4.399  -9.867  1.00  0.65           H  
ATOM    151 1HB  ALA A  11      13.741  -5.024  -7.997  1.00  0.65           H  
ATOM    152 2HB  ALA A  11      12.980  -3.438  -7.714  1.00  0.65           H  
ATOM    153 3HB  ALA A  11      12.376  -4.881  -6.874  1.00  0.65           H  
ATOM    154  N   ILE A  12      10.679  -6.823  -8.309  1.00  0.64           N  
ATOM    155  CA  ILE A  12      10.408  -8.244  -8.419  1.00  0.64           C  
ATOM    156  C   ILE A  12       9.885  -8.572  -9.796  1.00  0.64           C  
ATOM    157  O   ILE A  12      10.371  -9.495 -10.449  1.00  0.64           O  
ATOM    158  CB  ILE A  12       9.388  -8.725  -7.372  1.00  0.64           C  
ATOM    159  CG1 ILE A  12       9.981  -8.668  -5.956  1.00  0.64           C  
ATOM    160  CG2 ILE A  12       8.916 -10.107  -7.702  1.00  0.64           C  
ATOM    161  CD1 ILE A  12       8.964  -8.862  -4.836  1.00  0.64           C  
ATOM    162  H   ILE A  12      10.195  -6.255  -7.614  1.00  0.64           H  
ATOM    163  HA  ILE A  12      11.339  -8.782  -8.268  1.00  0.64           H  
ATOM    164  HB  ILE A  12       8.541  -8.044  -7.383  1.00  0.64           H  
ATOM    165 1HG1 ILE A  12      10.714  -9.439  -5.873  1.00  0.64           H  
ATOM    166 2HG1 ILE A  12      10.472  -7.712  -5.817  1.00  0.64           H  
ATOM    167 1HG2 ILE A  12       8.189 -10.384  -6.965  1.00  0.64           H  
ATOM    168 2HG2 ILE A  12       8.460 -10.118  -8.691  1.00  0.64           H  
ATOM    169 3HG2 ILE A  12       9.754 -10.803  -7.680  1.00  0.64           H  
ATOM    170 1HD1 ILE A  12       9.479  -8.817  -3.880  1.00  0.64           H  
ATOM    171 2HD1 ILE A  12       8.217  -8.076  -4.881  1.00  0.64           H  
ATOM    172 3HD1 ILE A  12       8.484  -9.832  -4.944  1.00  0.64           H  
ATOM    173  N   VAL A  13       8.926  -7.788 -10.262  1.00  0.63           N  
ATOM    174  CA  VAL A  13       8.357  -8.026 -11.570  1.00  0.63           C  
ATOM    175  C   VAL A  13       9.375  -7.807 -12.679  1.00  0.63           C  
ATOM    176  O   VAL A  13       9.436  -8.601 -13.620  1.00  0.63           O  
ATOM    177  CB  VAL A  13       7.112  -7.178 -11.760  1.00  0.63           C  
ATOM    178  CG1 VAL A  13       6.604  -7.280 -13.192  1.00  0.63           C  
ATOM    179  CG2 VAL A  13       6.077  -7.694 -10.818  1.00  0.63           C  
ATOM    180  H   VAL A  13       8.573  -7.021  -9.683  1.00  0.63           H  
ATOM    181  HA  VAL A  13       8.039  -9.067 -11.608  1.00  0.63           H  
ATOM    182  HB  VAL A  13       7.339  -6.129 -11.543  1.00  0.63           H  
ATOM    183 1HG1 VAL A  13       5.709  -6.682 -13.288  1.00  0.63           H  
ATOM    184 2HG1 VAL A  13       7.368  -6.908 -13.869  1.00  0.63           H  
ATOM    185 3HG1 VAL A  13       6.372  -8.318 -13.436  1.00  0.63           H  
ATOM    186 1HG2 VAL A  13       5.197  -7.106 -10.936  1.00  0.63           H  
ATOM    187 2HG2 VAL A  13       5.856  -8.739 -11.041  1.00  0.63           H  
ATOM    188 3HG2 VAL A  13       6.457  -7.606  -9.800  1.00  0.63           H  
ATOM    189  N   GLU A  14      10.194  -6.758 -12.574  1.00  0.62           N  
ATOM    190  CA  GLU A  14      11.189  -6.516 -13.609  1.00  0.62           C  
ATOM    191  C   GLU A  14      12.172  -7.679 -13.671  1.00  0.62           C  
ATOM    192  O   GLU A  14      12.595  -8.075 -14.758  1.00  0.62           O  
ATOM    193  CB  GLU A  14      11.942  -5.205 -13.363  1.00  0.62           C  
ATOM    194  CG  GLU A  14      11.101  -3.936 -13.570  1.00  0.62           C  
ATOM    195  CD  GLU A  14      10.636  -3.721 -14.991  1.00  0.62           C  
ATOM    196  OE1 GLU A  14      11.442  -3.718 -15.885  1.00  0.62           O  
ATOM    197  OE2 GLU A  14       9.445  -3.557 -15.177  1.00  0.62           O  
ATOM    198  H   GLU A  14      10.110  -6.120 -11.783  1.00  0.62           H  
ATOM    199  HA  GLU A  14      10.680  -6.448 -14.568  1.00  0.62           H  
ATOM    200 1HB  GLU A  14      12.309  -5.194 -12.334  1.00  0.62           H  
ATOM    201 2HB  GLU A  14      12.808  -5.152 -14.020  1.00  0.62           H  
ATOM    202 1HG  GLU A  14      10.222  -3.999 -12.940  1.00  0.62           H  
ATOM    203 2HG  GLU A  14      11.681  -3.075 -13.244  1.00  0.62           H  
ATOM    204  N   LYS A  15      12.511  -8.270 -12.521  1.00  0.62           N  
ATOM    205  CA  LYS A  15      13.388  -9.425 -12.553  1.00  0.62           C  
ATOM    206  C   LYS A  15      12.677 -10.614 -13.185  1.00  0.62           C  
ATOM    207  O   LYS A  15      13.232 -11.265 -14.056  1.00  0.62           O  
ATOM    208  CB  LYS A  15      13.892  -9.779 -11.155  1.00  0.62           C  
ATOM    209  CG  LYS A  15      14.912  -8.790 -10.605  1.00  0.62           C  
ATOM    210  CD  LYS A  15      15.349  -9.166  -9.217  1.00  0.62           C  
ATOM    211  CE  LYS A  15      16.361  -8.183  -8.667  1.00  0.62           C  
ATOM    212  NZ  LYS A  15      17.639  -8.210  -9.445  1.00  0.62           N  
ATOM    213  H   LYS A  15      12.179  -7.901 -11.629  1.00  0.62           H  
ATOM    214  HA  LYS A  15      14.253  -9.185 -13.169  1.00  0.62           H  
ATOM    215 1HB  LYS A  15      13.044  -9.797 -10.465  1.00  0.62           H  
ATOM    216 2HB  LYS A  15      14.334 -10.773 -11.160  1.00  0.62           H  
ATOM    217 1HG  LYS A  15      15.784  -8.772 -11.259  1.00  0.62           H  
ATOM    218 2HG  LYS A  15      14.477  -7.793 -10.586  1.00  0.62           H  
ATOM    219 1HD  LYS A  15      14.476  -9.159  -8.569  1.00  0.62           H  
ATOM    220 2HD  LYS A  15      15.776 -10.168  -9.222  1.00  0.62           H  
ATOM    221 1HE  LYS A  15      15.940  -7.178  -8.708  1.00  0.62           H  
ATOM    222 2HE  LYS A  15      16.572  -8.435  -7.628  1.00  0.62           H  
ATOM    223 1HZ  LYS A  15      18.290  -7.545  -9.051  1.00  0.62           H  
ATOM    224 2HZ  LYS A  15      18.041  -9.139  -9.405  1.00  0.62           H  
ATOM    225 3HZ  LYS A  15      17.454  -7.968 -10.410  1.00  0.62           H  
ATOM    226  N   LEU A  16      11.406 -10.833 -12.870  1.00  0.62           N  
ATOM    227  CA  LEU A  16      10.703 -11.977 -13.453  1.00  0.62           C  
ATOM    228  C   LEU A  16      10.584 -11.831 -14.989  1.00  0.62           C  
ATOM    229  O   LEU A  16      10.622 -12.824 -15.720  1.00  0.62           O  
ATOM    230  CB  LEU A  16       9.331 -12.130 -12.796  1.00  0.62           C  
ATOM    231  CG  LEU A  16       9.365 -12.520 -11.247  1.00  0.62           C  
ATOM    232  CD1 LEU A  16       7.940 -12.505 -10.673  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      10.020 -13.875 -11.053  1.00  0.62           C  
ATOM    234  H   LEU A  16      10.948 -10.252 -12.167  1.00  0.62           H  
ATOM    235  HA  LEU A  16      11.283 -12.874 -13.243  1.00  0.62           H  
ATOM    236 1HB  LEU A  16       8.789 -11.190 -12.900  1.00  0.62           H  
ATOM    237 2HB  LEU A  16       8.788 -12.906 -13.312  1.00  0.62           H  
ATOM    238  HG  LEU A  16       9.944 -11.790 -10.715  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16       7.977 -12.746  -9.617  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16       7.505 -11.514 -10.804  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16       7.332 -13.243 -11.187  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      10.053 -14.119  -9.990  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16       9.449 -14.617 -11.570  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      11.036 -13.852 -11.449  1.00  0.62           H  
ATOM    245  N   LEU A  17      10.472 -10.582 -15.467  1.00  0.63           N  
ATOM    246  CA  LEU A  17      10.402 -10.250 -16.895  1.00  0.63           C  
ATOM    247  C   LEU A  17      11.785 -10.153 -17.571  1.00  0.63           C  
ATOM    248  O   LEU A  17      11.867  -9.924 -18.782  1.00  0.63           O  
ATOM    249  CB  LEU A  17       9.702  -8.888 -17.093  1.00  0.63           C  
ATOM    250  CG  LEU A  17       8.208  -8.781 -16.754  1.00  0.63           C  
ATOM    251  CD1 LEU A  17       7.778  -7.332 -16.817  1.00  0.63           C  
ATOM    252  CD2 LEU A  17       7.434  -9.571 -17.780  1.00  0.63           C  
ATOM    253  H   LEU A  17      10.406  -9.816 -14.796  1.00  0.63           H  
ATOM    254  HA  LEU A  17       9.828 -11.026 -17.395  1.00  0.63           H  
ATOM    255 1HB  LEU A  17      10.222  -8.158 -16.468  1.00  0.63           H  
ATOM    256 2HB  LEU A  17       9.826  -8.590 -18.131  1.00  0.63           H  
ATOM    257  HG  LEU A  17       8.015  -9.157 -15.748  1.00  0.63           H  
ATOM    258 1HD1 LEU A  17       6.713  -7.258 -16.586  1.00  0.63           H  
ATOM    259 2HD1 LEU A  17       8.351  -6.754 -16.086  1.00  0.63           H  
ATOM    260 3HD1 LEU A  17       7.962  -6.937 -17.813  1.00  0.63           H  
ATOM    261 1HD2 LEU A  17       6.381  -9.481 -17.594  1.00  0.63           H  
ATOM    262 2HD2 LEU A  17       7.646  -9.180 -18.774  1.00  0.63           H  
ATOM    263 3HD2 LEU A  17       7.737 -10.604 -17.720  1.00  0.63           H  
ATOM    264  N   SER A  18      12.860 -10.271 -16.793  1.00  0.65           N  
ATOM    265  CA  SER A  18      14.228 -10.129 -17.277  1.00  0.65           C  
ATOM    266  C   SER A  18      14.665 -11.228 -18.203  1.00  0.65           C  
ATOM    267  O   SER A  18      14.290 -12.392 -18.058  1.00  0.65           O  
ATOM    268  CB  SER A  18      15.238 -10.054 -16.155  1.00  0.65           C  
ATOM    269  OG  SER A  18      16.556 -10.007 -16.671  1.00  0.65           O  
ATOM    270  H   SER A  18      12.745 -10.488 -15.805  1.00  0.65           H  
ATOM    271  HA  SER A  18      14.282  -9.190 -17.831  1.00  0.65           H  
ATOM    272 1HB  SER A  18      15.042  -9.173 -15.546  1.00  0.65           H  
ATOM    273 2HB  SER A  18      15.140 -10.921 -15.519  1.00  0.65           H  
ATOM    274  HG  SER A  18      17.131  -9.864 -15.898  1.00  0.65           H  
ATOM    275  N   GLU A  19      15.560 -10.875 -19.114  1.00  0.66           N  
ATOM    276  CA  GLU A  19      16.149 -11.843 -20.029  1.00  0.66           C  
ATOM    277  C   GLU A  19      16.880 -12.940 -19.244  1.00  0.66           C  
ATOM    278  O   GLU A  19      16.958 -14.089 -19.685  1.00  0.66           O  
ATOM    279  CB  GLU A  19      17.115 -11.147 -20.990  1.00  0.66           C  
ATOM    280  CG  GLU A  19      16.435 -10.228 -22.003  1.00  0.66           C  
ATOM    281  CD  GLU A  19      17.409  -9.520 -22.923  1.00  0.66           C  
ATOM    282  OE1 GLU A  19      18.594  -9.626 -22.707  1.00  0.66           O  
ATOM    283  OE2 GLU A  19      16.962  -8.875 -23.843  1.00  0.66           O  
ATOM    284  H   GLU A  19      15.834  -9.904 -19.170  1.00  0.66           H  
ATOM    285  HA  GLU A  19      15.351 -12.293 -20.609  1.00  0.66           H  
ATOM    286 1HB  GLU A  19      17.829 -10.553 -20.419  1.00  0.66           H  
ATOM    287 2HB  GLU A  19      17.680 -11.898 -21.542  1.00  0.66           H  
ATOM    288 1HG  GLU A  19      15.748 -10.821 -22.606  1.00  0.66           H  
ATOM    289 2HG  GLU A  19      15.848  -9.487 -21.460  1.00  0.66           H  
ATOM    290  N   GLU A  20      17.348 -12.597 -18.042  1.00  0.67           N  
ATOM    291  CA  GLU A  20      18.088 -13.499 -17.165  1.00  0.67           C  
ATOM    292  C   GLU A  20      17.286 -14.746 -16.794  1.00  0.67           C  
ATOM    293  O   GLU A  20      17.858 -15.805 -16.536  1.00  0.67           O  
ATOM    294  CB  GLU A  20      18.474 -12.757 -15.879  1.00  0.67           C  
ATOM    295  CG  GLU A  20      19.548 -11.678 -16.074  1.00  0.67           C  
ATOM    296  CD  GLU A  20      19.823 -10.845 -14.829  1.00  0.67           C  
ATOM    297  OE1 GLU A  20      19.014 -10.857 -13.930  1.00  0.67           O  
ATOM    298  OE2 GLU A  20      20.848 -10.203 -14.786  1.00  0.67           O  
ATOM    299  H   GLU A  20      17.182 -11.647 -17.717  1.00  0.67           H  
ATOM    300  HA  GLU A  20      18.992 -13.817 -17.684  1.00  0.67           H  
ATOM    301 1HB  GLU A  20      17.587 -12.283 -15.456  1.00  0.67           H  
ATOM    302 2HB  GLU A  20      18.840 -13.473 -15.142  1.00  0.67           H  
ATOM    303 1HG  GLU A  20      20.474 -12.161 -16.383  1.00  0.67           H  
ATOM    304 2HG  GLU A  20      19.231 -11.019 -16.882  1.00  0.67           H  
ATOM    305  N   TYR A  21      15.966 -14.607 -16.714  1.00  0.68           N  
ATOM    306  CA  TYR A  21      15.094 -15.700 -16.332  1.00  0.68           C  
ATOM    307  C   TYR A  21      14.201 -16.127 -17.485  1.00  0.68           C  
ATOM    308  O   TYR A  21      13.245 -16.872 -17.271  1.00  0.68           O  
ATOM    309  CB  TYR A  21      14.235 -15.290 -15.135  1.00  0.68           C  
ATOM    310  CG  TYR A  21      15.044 -14.970 -13.894  1.00  0.68           C  
ATOM    311  CD1 TYR A  21      15.260 -13.662 -13.545  1.00  0.68           C  
ATOM    312  CD2 TYR A  21      15.565 -15.984 -13.114  1.00  0.68           C  
ATOM    313  CE1 TYR A  21      15.980 -13.343 -12.416  1.00  0.68           C  
ATOM    314  CE2 TYR A  21      16.294 -15.676 -11.980  1.00  0.68           C  
ATOM    315  CZ  TYR A  21      16.498 -14.360 -11.628  1.00  0.68           C  
ATOM    316  OH  TYR A  21      17.219 -14.055 -10.494  1.00  0.68           O  
ATOM    317  H   TYR A  21      15.532 -13.720 -16.973  1.00  0.68           H  
ATOM    318  HA  TYR A  21      15.706 -16.557 -16.051  1.00  0.68           H  
ATOM    319 1HB  TYR A  21      13.645 -14.401 -15.398  1.00  0.68           H  
ATOM    320 2HB  TYR A  21      13.536 -16.089 -14.893  1.00  0.68           H  
ATOM    321  HD1 TYR A  21      14.861 -12.883 -14.168  1.00  0.68           H  
ATOM    322  HD2 TYR A  21      15.399 -17.026 -13.391  1.00  0.68           H  
ATOM    323  HE1 TYR A  21      16.143 -12.299 -12.152  1.00  0.68           H  
ATOM    324  HE2 TYR A  21      16.703 -16.475 -11.363  1.00  0.68           H  
ATOM    325  HH  TYR A  21      17.505 -14.868 -10.070  1.00  0.68           H  
ATOM    326  N   ALA A  22      14.510 -15.682 -18.710  1.00  0.68           N  
ATOM    327  CA  ALA A  22      13.644 -15.916 -19.869  1.00  0.68           C  
ATOM    328  C   ALA A  22      13.340 -17.375 -20.129  1.00  0.68           C  
ATOM    329  O   ALA A  22      12.202 -17.737 -20.434  1.00  0.68           O  
ATOM    330  CB  ALA A  22      14.291 -15.351 -21.114  1.00  0.68           C  
ATOM    331  H   ALA A  22      15.357 -15.127 -18.854  1.00  0.68           H  
ATOM    332  HA  ALA A  22      12.701 -15.399 -19.685  1.00  0.68           H  
ATOM    333 1HB  ALA A  22      13.635 -15.487 -21.961  1.00  0.68           H  
ATOM    334 2HB  ALA A  22      14.485 -14.310 -20.971  1.00  0.68           H  
ATOM    335 3HB  ALA A  22      15.233 -15.868 -21.297  1.00  0.68           H  
ATOM    336  N   ASP A  23      14.302 -18.250 -19.900  1.00  0.67           N  
ATOM    337  CA  ASP A  23      14.060 -19.657 -20.159  1.00  0.67           C  
ATOM    338  C   ASP A  23      12.873 -20.180 -19.357  1.00  0.67           C  
ATOM    339  O   ASP A  23      12.230 -21.139 -19.774  1.00  0.67           O  
ATOM    340  CB  ASP A  23      15.291 -20.486 -19.813  1.00  0.67           C  
ATOM    341  CG  ASP A  23      16.452 -20.294 -20.793  1.00  0.67           C  
ATOM    342  OD1 ASP A  23      16.245 -19.733 -21.846  1.00  0.67           O  
ATOM    343  OD2 ASP A  23      17.539 -20.707 -20.470  1.00  0.67           O  
ATOM    344  H   ASP A  23      15.212 -17.935 -19.596  1.00  0.67           H  
ATOM    345  HA  ASP A  23      13.838 -19.779 -21.219  1.00  0.67           H  
ATOM    346 1HB  ASP A  23      15.627 -20.226 -18.806  1.00  0.67           H  
ATOM    347 2HB  ASP A  23      15.014 -21.540 -19.794  1.00  0.67           H  
ATOM    348  N   ASP A  24      12.628 -19.589 -18.181  1.00  0.65           N  
ATOM    349  CA  ASP A  24      11.554 -20.020 -17.307  1.00  0.65           C  
ATOM    350  C   ASP A  24      10.360 -19.049 -17.356  1.00  0.65           C  
ATOM    351  O   ASP A  24       9.200 -19.439 -17.198  1.00  0.65           O  
ATOM    352  CB  ASP A  24      12.101 -20.097 -15.890  1.00  0.65           C  
ATOM    353  CG  ASP A  24      13.301 -21.045 -15.802  1.00  0.65           C  
ATOM    354  OD1 ASP A  24      13.221 -22.188 -16.231  1.00  0.65           O  
ATOM    355  OD2 ASP A  24      14.310 -20.633 -15.274  1.00  0.65           O  
ATOM    356  H   ASP A  24      13.167 -18.774 -17.909  1.00  0.65           H  
ATOM    357  HA  ASP A  24      11.218 -21.002 -17.624  1.00  0.65           H  
ATOM    358 1HB  ASP A  24      12.394 -19.100 -15.553  1.00  0.65           H  
ATOM    359 2HB  ASP A  24      11.331 -20.468 -15.222  1.00  0.65           H  
ATOM    360  N   GLY A  25      10.672 -17.760 -17.528  1.00  0.64           N  
ATOM    361  CA  GLY A  25       9.712 -16.663 -17.467  1.00  0.64           C  
ATOM    362  C   GLY A  25       8.872 -16.429 -18.717  1.00  0.64           C  
ATOM    363  O   GLY A  25       7.733 -15.985 -18.599  1.00  0.64           O  
ATOM    364  H   GLY A  25      11.642 -17.519 -17.669  1.00  0.64           H  
ATOM    365 1HA  GLY A  25       9.046 -16.830 -16.621  1.00  0.64           H  
ATOM    366 2HA  GLY A  25      10.261 -15.748 -17.239  1.00  0.64           H  
ATOM    367  N   ILE A  26       9.378 -16.760 -19.911  1.00  0.62           N  
ATOM    368  CA  ILE A  26       8.634 -16.458 -21.140  1.00  0.62           C  
ATOM    369  C   ILE A  26       7.124 -16.756 -21.170  1.00  0.62           C  
ATOM    370  O   ILE A  26       6.360 -15.831 -21.470  1.00  0.62           O  
ATOM    371  CB  ILE A  26       9.317 -17.069 -22.371  1.00  0.62           C  
ATOM    372  CG1 ILE A  26      10.603 -16.313 -22.651  1.00  0.62           C  
ATOM    373  CG2 ILE A  26       8.383 -17.008 -23.570  1.00  0.62           C  
ATOM    374  CD1 ILE A  26      11.522 -17.014 -23.613  1.00  0.62           C  
ATOM    375  H   ILE A  26      10.317 -17.160 -19.983  1.00  0.62           H  
ATOM    376  HA  ILE A  26       8.731 -15.391 -21.291  1.00  0.62           H  
ATOM    377  HB  ILE A  26       9.594 -18.101 -22.164  1.00  0.62           H  
ATOM    378 1HG1 ILE A  26      10.340 -15.356 -23.088  1.00  0.62           H  
ATOM    379 2HG1 ILE A  26      11.108 -16.120 -21.728  1.00  0.62           H  
ATOM    380 1HG2 ILE A  26       8.882 -17.438 -24.436  1.00  0.62           H  
ATOM    381 2HG2 ILE A  26       7.476 -17.568 -23.369  1.00  0.62           H  
ATOM    382 3HG2 ILE A  26       8.127 -15.969 -23.777  1.00  0.62           H  
ATOM    383 1HD1 ILE A  26      12.406 -16.408 -23.784  1.00  0.62           H  
ATOM    384 2HD1 ILE A  26      11.818 -17.977 -23.187  1.00  0.62           H  
ATOM    385 3HD1 ILE A  26      11.007 -17.175 -24.558  1.00  0.62           H  
ATOM    386  N   PRO A  27       6.614 -17.958 -20.818  1.00  0.62           N  
ATOM    387  CA  PRO A  27       5.193 -18.282 -20.850  1.00  0.62           C  
ATOM    388  C   PRO A  27       4.355 -17.446 -19.887  1.00  0.62           C  
ATOM    389  O   PRO A  27       3.127 -17.442 -19.976  1.00  0.62           O  
ATOM    390  CB  PRO A  27       5.164 -19.764 -20.478  1.00  0.62           C  
ATOM    391  CG  PRO A  27       6.443 -20.008 -19.728  1.00  0.62           C  
ATOM    392  CD  PRO A  27       7.464 -19.112 -20.381  1.00  0.62           C  
ATOM    393  HA  PRO A  27       4.828 -18.143 -21.878  1.00  0.62           H  
ATOM    394 1HB  PRO A  27       4.275 -19.971 -19.861  1.00  0.62           H  
ATOM    395 2HB  PRO A  27       5.076 -20.378 -21.385  1.00  0.62           H  
ATOM    396 1HG  PRO A  27       6.312 -19.773 -18.667  1.00  0.62           H  
ATOM    397 2HG  PRO A  27       6.710 -21.057 -19.776  1.00  0.62           H  
ATOM    398 1HD  PRO A  27       8.167 -18.887 -19.610  1.00  0.62           H  
ATOM    399 2HD  PRO A  27       7.934 -19.608 -21.238  1.00  0.62           H  
ATOM    400  N   PHE A  28       5.007 -16.790 -18.934  1.00  0.62           N  
ATOM    401  CA  PHE A  28       4.326 -15.975 -17.960  1.00  0.62           C  
ATOM    402  C   PHE A  28       4.436 -14.488 -18.234  1.00  0.62           C  
ATOM    403  O   PHE A  28       3.916 -13.683 -17.458  1.00  0.62           O  
ATOM    404  CB  PHE A  28       4.899 -16.267 -16.596  1.00  0.62           C  
ATOM    405  CG  PHE A  28       4.580 -17.616 -16.127  1.00  0.62           C  
ATOM    406  CD1 PHE A  28       5.529 -18.619 -16.155  1.00  0.62           C  
ATOM    407  CD2 PHE A  28       3.307 -17.902 -15.660  1.00  0.62           C  
ATOM    408  CE1 PHE A  28       5.203 -19.883 -15.731  1.00  0.62           C  
ATOM    409  CE2 PHE A  28       2.985 -19.152 -15.230  1.00  0.62           C  
ATOM    410  CZ  PHE A  28       3.925 -20.140 -15.268  1.00  0.62           C  
ATOM    411  H   PHE A  28       6.023 -16.797 -18.889  1.00  0.62           H  
ATOM    412  HA  PHE A  28       3.269 -16.244 -17.965  1.00  0.62           H  
ATOM    413 1HB  PHE A  28       5.988 -16.179 -16.645  1.00  0.62           H  
ATOM    414 2HB  PHE A  28       4.563 -15.557 -15.906  1.00  0.62           H  
ATOM    415  HD1 PHE A  28       6.538 -18.402 -16.527  1.00  0.62           H  
ATOM    416  HD2 PHE A  28       2.554 -17.114 -15.642  1.00  0.62           H  
ATOM    417  HE1 PHE A  28       5.951 -20.678 -15.763  1.00  0.62           H  
ATOM    418  HE2 PHE A  28       1.978 -19.365 -14.865  1.00  0.62           H  
ATOM    419  HZ  PHE A  28       3.653 -21.116 -14.939  1.00  0.62           H  
ATOM    420  N   ARG A  29       5.105 -14.101 -19.320  1.00  0.63           N  
ATOM    421  CA  ARG A  29       5.245 -12.679 -19.588  1.00  0.63           C  
ATOM    422  C   ARG A  29       3.937 -12.052 -20.047  1.00  0.63           C  
ATOM    423  O   ARG A  29       3.610 -10.921 -19.655  1.00  0.63           O  
ATOM    424  CB  ARG A  29       6.307 -12.424 -20.647  1.00  0.63           C  
ATOM    425  CG  ARG A  29       7.741 -12.669 -20.223  1.00  0.63           C  
ATOM    426  CD  ARG A  29       8.668 -12.439 -21.357  1.00  0.63           C  
ATOM    427  NE  ARG A  29      10.063 -12.560 -20.972  1.00  0.63           N  
ATOM    428  CZ  ARG A  29      11.088 -12.559 -21.842  1.00  0.63           C  
ATOM    429  NH1 ARG A  29      10.855 -12.478 -23.136  1.00  0.63           N  
ATOM    430  NH2 ARG A  29      12.324 -12.631 -21.406  1.00  0.63           N  
ATOM    431  H   ARG A  29       5.520 -14.786 -19.957  1.00  0.63           H  
ATOM    432  HA  ARG A  29       5.567 -12.193 -18.675  1.00  0.63           H  
ATOM    433 1HB  ARG A  29       6.114 -13.069 -21.505  1.00  0.63           H  
ATOM    434 2HB  ARG A  29       6.233 -11.393 -20.991  1.00  0.63           H  
ATOM    435 1HG  ARG A  29       8.017 -12.006 -19.425  1.00  0.63           H  
ATOM    436 2HG  ARG A  29       7.841 -13.695 -19.884  1.00  0.63           H  
ATOM    437 1HD  ARG A  29       8.465 -13.166 -22.144  1.00  0.63           H  
ATOM    438 2HD  ARG A  29       8.512 -11.435 -21.746  1.00  0.63           H  
ATOM    439  HE  ARG A  29      10.282 -12.610 -19.983  1.00  0.63           H  
ATOM    440 1HH1 ARG A  29       9.904 -12.420 -23.475  1.00  0.63           H  
ATOM    441 2HH1 ARG A  29      11.625 -12.474 -23.790  1.00  0.63           H  
ATOM    442 1HH2 ARG A  29      12.512 -12.688 -20.408  1.00  0.63           H  
ATOM    443 2HH2 ARG A  29      13.086 -12.621 -22.065  1.00  0.63           H  
ATOM    444  N   LYS A  30       3.189 -12.798 -20.872  1.00  0.65           N  
ATOM    445  CA  LYS A  30       1.950 -12.301 -21.468  1.00  0.65           C  
ATOM    446  C   LYS A  30       0.778 -13.267 -21.269  1.00  0.65           C  
ATOM    447  O   LYS A  30       0.954 -14.485 -21.300  1.00  0.65           O  
ATOM    448  CB  LYS A  30       2.142 -12.087 -22.973  1.00  0.65           C  
ATOM    449  CG  LYS A  30       3.266 -11.124 -23.371  1.00  0.65           C  
ATOM    450  CD  LYS A  30       2.948  -9.710 -22.987  1.00  0.65           C  
ATOM    451  CE  LYS A  30       4.063  -8.757 -23.391  1.00  0.65           C  
ATOM    452  NZ  LYS A  30       3.831  -7.405 -22.848  1.00  0.65           N  
ATOM    453  H   LYS A  30       3.507 -13.727 -21.112  1.00  0.65           H  
ATOM    454  HA  LYS A  30       1.690 -11.353 -20.999  1.00  0.65           H  
ATOM    455 1HB  LYS A  30       2.343 -13.047 -23.446  1.00  0.65           H  
ATOM    456 2HB  LYS A  30       1.211 -11.709 -23.399  1.00  0.65           H  
ATOM    457 1HG  LYS A  30       4.197 -11.423 -22.898  1.00  0.65           H  
ATOM    458 2HG  LYS A  30       3.404 -11.167 -24.451  1.00  0.65           H  
ATOM    459 1HD  LYS A  30       2.023  -9.401 -23.474  1.00  0.65           H  
ATOM    460 2HD  LYS A  30       2.797  -9.658 -21.914  1.00  0.65           H  
ATOM    461 1HE  LYS A  30       5.009  -9.135 -23.005  1.00  0.65           H  
ATOM    462 2HE  LYS A  30       4.120  -8.700 -24.477  1.00  0.65           H  
ATOM    463 1HZ  LYS A  30       4.584  -6.788 -23.108  1.00  0.65           H  
ATOM    464 2HZ  LYS A  30       2.959  -7.041 -23.194  1.00  0.65           H  
ATOM    465 3HZ  LYS A  30       3.788  -7.499 -21.824  1.00  0.65           H  
ATOM    466  N   ARG A  31      -0.427 -12.712 -21.200  1.00  0.68           N  
ATOM    467  CA  ARG A  31      -1.667 -13.475 -21.098  1.00  0.68           C  
ATOM    468  C   ARG A  31      -1.776 -14.501 -22.204  1.00  0.68           C  
ATOM    469  O   ARG A  31      -1.531 -14.207 -23.375  1.00  0.68           O  
ATOM    470  CB  ARG A  31      -2.895 -12.567 -21.222  1.00  0.68           C  
ATOM    471  CG  ARG A  31      -3.099 -11.591 -20.085  1.00  0.68           C  
ATOM    472  CD  ARG A  31      -4.354 -10.825 -20.192  1.00  0.68           C  
ATOM    473  NE  ARG A  31      -4.407  -9.800 -19.167  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      -5.421  -8.969 -18.931  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      -6.542  -9.020 -19.621  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      -5.240  -8.096 -17.981  1.00  0.68           N  
ATOM    477  H   ARG A  31      -0.455 -11.704 -21.081  1.00  0.68           H  
ATOM    478  HA  ARG A  31      -1.685 -13.982 -20.134  1.00  0.68           H  
ATOM    479 1HB  ARG A  31      -2.822 -11.989 -22.141  1.00  0.68           H  
ATOM    480 2HB  ARG A  31      -3.791 -13.185 -21.296  1.00  0.68           H  
ATOM    481 1HG  ARG A  31      -3.069 -12.111 -19.125  1.00  0.68           H  
ATOM    482 2HG  ARG A  31      -2.318 -10.854 -20.120  1.00  0.68           H  
ATOM    483 1HD  ARG A  31      -4.412 -10.342 -21.166  1.00  0.68           H  
ATOM    484 2HD  ARG A  31      -5.206 -11.490 -20.057  1.00  0.68           H  
ATOM    485  HE  ARG A  31      -3.583  -9.664 -18.572  1.00  0.68           H  
ATOM    486 1HH1 ARG A  31      -6.652  -9.706 -20.355  1.00  0.68           H  
ATOM    487 2HH1 ARG A  31      -7.291  -8.373 -19.418  1.00  0.68           H  
ATOM    488 1HH2 ARG A  31      -4.326  -8.117 -17.510  1.00  0.68           H  
ATOM    489 2HH2 ARG A  31      -5.956  -7.429 -17.741  1.00  0.68           H  
ATOM    490  N   CYS A  32      -2.182 -15.705 -21.833  1.00  0.70           N  
ATOM    491  CA  CYS A  32      -2.345 -16.778 -22.795  1.00  0.70           C  
ATOM    492  C   CYS A  32      -3.426 -16.500 -23.822  1.00  0.70           C  
ATOM    493  O   CYS A  32      -4.610 -16.383 -23.490  1.00  0.70           O  
ATOM    494  CB  CYS A  32      -2.725 -18.055 -22.066  1.00  0.70           C  
ATOM    495  SG  CYS A  32      -2.995 -19.487 -23.149  1.00  0.70           S  
ATOM    496  H   CYS A  32      -2.365 -15.884 -20.857  1.00  0.70           H  
ATOM    497  HA  CYS A  32      -1.395 -16.923 -23.310  1.00  0.70           H  
ATOM    498 1HB  CYS A  32      -1.958 -18.312 -21.336  1.00  0.70           H  
ATOM    499 2HB  CYS A  32      -3.642 -17.874 -21.533  1.00  0.70           H  
ATOM    500  HG  CYS A  32      -3.434 -20.307 -22.195  1.00  0.70           H  
ATOM    501  N   ASP A  33      -3.047 -16.466 -25.094  1.00  0.73           N  
ATOM    502  CA  ASP A  33      -4.042 -16.204 -26.119  1.00  0.73           C  
ATOM    503  C   ASP A  33      -4.689 -17.511 -26.534  1.00  0.73           C  
ATOM    504  O   ASP A  33      -4.414 -18.078 -27.601  1.00  0.73           O  
ATOM    505  CB  ASP A  33      -3.417 -15.473 -27.304  1.00  0.73           C  
ATOM    506  CG  ASP A  33      -4.446 -15.005 -28.373  1.00  0.73           C  
ATOM    507  OD1 ASP A  33      -5.601 -15.439 -28.353  1.00  0.73           O  
ATOM    508  OD2 ASP A  33      -4.055 -14.232 -29.216  1.00  0.73           O  
ATOM    509  H   ASP A  33      -2.074 -16.578 -25.336  1.00  0.73           H  
ATOM    510  HA  ASP A  33      -4.814 -15.559 -25.700  1.00  0.73           H  
ATOM    511 1HB  ASP A  33      -2.873 -14.598 -26.940  1.00  0.73           H  
ATOM    512 2HB  ASP A  33      -2.692 -16.128 -27.788  1.00  0.73           H  
ATOM    513  N   ALA A  34      -5.593 -17.946 -25.669  1.00  0.76           N  
ATOM    514  CA  ALA A  34      -6.292 -19.206 -25.808  1.00  0.76           C  
ATOM    515  C   ALA A  34      -7.078 -19.274 -27.102  1.00  0.76           C  
ATOM    516  O   ALA A  34      -7.140 -20.315 -27.759  1.00  0.76           O  
ATOM    517  CB  ALA A  34      -7.234 -19.379 -24.636  1.00  0.76           C  
ATOM    518  H   ALA A  34      -5.714 -17.376 -24.830  1.00  0.76           H  
ATOM    519  HA  ALA A  34      -5.552 -20.007 -25.810  1.00  0.76           H  
ATOM    520 1HB  ALA A  34      -7.744 -20.330 -24.717  1.00  0.76           H  
ATOM    521 2HB  ALA A  34      -6.658 -19.350 -23.711  1.00  0.76           H  
ATOM    522 3HB  ALA A  34      -7.961 -18.579 -24.637  1.00  0.76           H  
ATOM    523  N   LYS A  35      -7.667 -18.147 -27.499  1.00  0.77           N  
ATOM    524  CA  LYS A  35      -8.478 -18.139 -28.703  1.00  0.77           C  
ATOM    525  C   LYS A  35      -7.633 -18.395 -29.937  1.00  0.77           C  
ATOM    526  O   LYS A  35      -7.923 -19.312 -30.707  1.00  0.77           O  
ATOM    527  CB  LYS A  35      -9.224 -16.818 -28.848  1.00  0.77           C  
ATOM    528  CG  LYS A  35     -10.114 -16.737 -30.092  1.00  0.77           C  
ATOM    529  CD  LYS A  35     -10.873 -15.415 -30.163  1.00  0.77           C  
ATOM    530  CE  LYS A  35     -11.729 -15.335 -31.423  1.00  0.77           C  
ATOM    531  NZ  LYS A  35     -12.477 -14.049 -31.507  1.00  0.77           N  
ATOM    532  H   LYS A  35      -7.544 -17.300 -26.963  1.00  0.77           H  
ATOM    533  HA  LYS A  35      -9.210 -18.942 -28.629  1.00  0.77           H  
ATOM    534 1HB  LYS A  35      -9.850 -16.659 -27.975  1.00  0.77           H  
ATOM    535 2HB  LYS A  35      -8.502 -15.997 -28.891  1.00  0.77           H  
ATOM    536 1HG  LYS A  35      -9.490 -16.833 -30.982  1.00  0.77           H  
ATOM    537 2HG  LYS A  35     -10.828 -17.560 -30.082  1.00  0.77           H  
ATOM    538 1HD  LYS A  35     -11.517 -15.316 -29.289  1.00  0.77           H  
ATOM    539 2HD  LYS A  35     -10.160 -14.590 -30.164  1.00  0.77           H  
ATOM    540 1HE  LYS A  35     -11.085 -15.427 -32.296  1.00  0.77           H  
ATOM    541 2HE  LYS A  35     -12.443 -16.159 -31.423  1.00  0.77           H  
ATOM    542 1HZ  LYS A  35     -13.029 -14.035 -32.353  1.00  0.77           H  
ATOM    543 2HZ  LYS A  35     -13.087 -13.959 -30.707  1.00  0.77           H  
ATOM    544 3HZ  LYS A  35     -11.824 -13.279 -31.520  1.00  0.77           H  
ATOM    545  N   LYS A  36      -6.551 -17.627 -30.105  1.00  0.78           N  
ATOM    546  CA  LYS A  36      -5.688 -17.781 -31.272  1.00  0.78           C  
ATOM    547  C   LYS A  36      -5.151 -19.189 -31.405  1.00  0.78           C  
ATOM    548  O   LYS A  36      -5.053 -19.725 -32.510  1.00  0.78           O  
ATOM    549  CB  LYS A  36      -4.525 -16.811 -31.204  1.00  0.78           C  
ATOM    550  CG  LYS A  36      -3.570 -16.833 -32.374  1.00  0.78           C  
ATOM    551  CD  LYS A  36      -2.516 -15.754 -32.182  1.00  0.78           C  
ATOM    552  CE  LYS A  36      -1.498 -15.740 -33.301  1.00  0.78           C  
ATOM    553  NZ  LYS A  36      -0.481 -14.676 -33.094  1.00  0.78           N  
ATOM    554  H   LYS A  36      -6.315 -16.891 -29.423  1.00  0.78           H  
ATOM    555  HA  LYS A  36      -6.276 -17.560 -32.161  1.00  0.78           H  
ATOM    556 1HB  LYS A  36      -4.910 -15.796 -31.108  1.00  0.78           H  
ATOM    557 2HB  LYS A  36      -3.942 -17.025 -30.307  1.00  0.78           H  
ATOM    558 1HG  LYS A  36      -3.085 -17.811 -32.423  1.00  0.78           H  
ATOM    559 2HG  LYS A  36      -4.112 -16.658 -33.300  1.00  0.78           H  
ATOM    560 1HD  LYS A  36      -3.007 -14.779 -32.124  1.00  0.78           H  
ATOM    561 2HD  LYS A  36      -2.006 -15.930 -31.233  1.00  0.78           H  
ATOM    562 1HE  LYS A  36      -0.997 -16.707 -33.342  1.00  0.78           H  
ATOM    563 2HE  LYS A  36      -2.007 -15.564 -34.249  1.00  0.78           H  
ATOM    564 1HZ  LYS A  36       0.185 -14.689 -33.854  1.00  0.78           H  
ATOM    565 2HZ  LYS A  36      -0.943 -13.777 -33.062  1.00  0.78           H  
ATOM    566 3HZ  LYS A  36      -0.001 -14.838 -32.220  1.00  0.78           H  
ATOM    567  N   ASN A  37      -4.806 -19.796 -30.273  1.00  0.78           N  
ATOM    568  CA  ASN A  37      -4.230 -21.125 -30.299  1.00  0.78           C  
ATOM    569  C   ASN A  37      -5.262 -22.262 -30.239  1.00  0.78           C  
ATOM    570  O   ASN A  37      -4.886 -23.436 -30.248  1.00  0.78           O  
ATOM    571  CB  ASN A  37      -3.240 -21.235 -29.158  1.00  0.78           C  
ATOM    572  CG  ASN A  37      -2.026 -20.367 -29.387  1.00  0.78           C  
ATOM    573  OD1 ASN A  37      -1.586 -20.169 -30.529  1.00  0.78           O  
ATOM    574  ND2 ASN A  37      -1.478 -19.842 -28.326  1.00  0.78           N  
ATOM    575  H   ASN A  37      -4.902 -19.300 -29.381  1.00  0.78           H  
ATOM    576  HA  ASN A  37      -3.687 -21.237 -31.238  1.00  0.78           H  
ATOM    577 1HB  ASN A  37      -3.728 -20.930 -28.224  1.00  0.78           H  
ATOM    578 2HB  ASN A  37      -2.922 -22.270 -29.042  1.00  0.78           H  
ATOM    579 1HD2 ASN A  37      -0.673 -19.256 -28.414  1.00  0.78           H  
ATOM    580 2HD2 ASN A  37      -1.869 -20.027 -27.422  1.00  0.78           H  
ATOM    581  N   GLY A  38      -6.556 -21.932 -30.154  1.00  0.78           N  
ATOM    582  CA  GLY A  38      -7.613 -22.940 -30.084  1.00  0.78           C  
ATOM    583  C   GLY A  38      -7.694 -23.635 -28.720  1.00  0.78           C  
ATOM    584  O   GLY A  38      -8.387 -24.647 -28.551  1.00  0.78           O  
ATOM    585  H   GLY A  38      -6.840 -20.953 -30.178  1.00  0.78           H  
ATOM    586 1HA  GLY A  38      -8.567 -22.457 -30.301  1.00  0.78           H  
ATOM    587 2HA  GLY A  38      -7.450 -23.682 -30.863  1.00  0.78           H  
ATOM    588  N   GLU A  39      -7.012 -23.094 -27.717  1.00  0.78           N  
ATOM    589  CA  GLU A  39      -6.937 -23.752 -26.423  1.00  0.78           C  
ATOM    590  C   GLU A  39      -8.090 -23.373 -25.522  1.00  0.78           C  
ATOM    591  O   GLU A  39      -7.909 -22.777 -24.462  1.00  0.78           O  
ATOM    592  CB  GLU A  39      -5.613 -23.433 -25.727  1.00  0.78           C  
ATOM    593  CG  GLU A  39      -4.363 -23.918 -26.435  1.00  0.78           C  
ATOM    594  CD  GLU A  39      -3.104 -23.589 -25.660  1.00  0.78           C  
ATOM    595  OE1 GLU A  39      -3.210 -22.903 -24.670  1.00  0.78           O  
ATOM    596  OE2 GLU A  39      -2.045 -24.026 -26.050  1.00  0.78           O  
ATOM    597  H   GLU A  39      -6.554 -22.198 -27.858  1.00  0.78           H  
ATOM    598  HA  GLU A  39      -6.981 -24.829 -26.585  1.00  0.78           H  
ATOM    599 1HB  GLU A  39      -5.525 -22.357 -25.609  1.00  0.78           H  
ATOM    600 2HB  GLU A  39      -5.619 -23.867 -24.727  1.00  0.78           H  
ATOM    601 1HG  GLU A  39      -4.427 -24.996 -26.571  1.00  0.78           H  
ATOM    602 2HG  GLU A  39      -4.319 -23.460 -27.418  1.00  0.78           H  
ATOM    603  N   HIS A  40      -9.282 -23.808 -25.900  1.00  0.77           N  
ATOM    604  CA  HIS A  40     -10.486 -23.513 -25.121  1.00  0.77           C  
ATOM    605  C   HIS A  40     -10.395 -24.116 -23.717  1.00  0.77           C  
ATOM    606  O   HIS A  40     -10.949 -23.581 -22.751  1.00  0.77           O  
ATOM    607  CB  HIS A  40     -11.720 -24.038 -25.860  1.00  0.77           C  
ATOM    608  CG  HIS A  40     -11.731 -25.531 -26.042  1.00  0.77           C  
ATOM    609  ND1 HIS A  40     -10.979 -26.163 -27.016  1.00  0.77           N  
ATOM    610  CD2 HIS A  40     -12.400 -26.514 -25.387  1.00  0.77           C  
ATOM    611  CE1 HIS A  40     -11.187 -27.467 -26.955  1.00  0.77           C  
ATOM    612  NE2 HIS A  40     -12.046 -27.708 -25.981  1.00  0.77           N  
ATOM    613  H   HIS A  40      -9.322 -24.311 -26.788  1.00  0.77           H  
ATOM    614  HA  HIS A  40     -10.592 -22.434 -25.014  1.00  0.77           H  
ATOM    615 1HB  HIS A  40     -12.620 -23.756 -25.311  1.00  0.77           H  
ATOM    616 2HB  HIS A  40     -11.776 -23.576 -26.845  1.00  0.77           H  
ATOM    617  HD1 HIS A  40     -10.359 -25.717 -27.681  1.00  0.77           H  
ATOM    618  HD2 HIS A  40     -13.104 -26.501 -24.550  1.00  0.77           H  
ATOM    619  HE1 HIS A  40     -10.679 -28.139 -27.645  1.00  0.77           H  
ATOM    620  N   GLU A  41      -9.594 -25.173 -23.602  1.00  0.75           N  
ATOM    621  CA  GLU A  41      -9.370 -25.868 -22.353  1.00  0.75           C  
ATOM    622  C   GLU A  41      -8.742 -24.931 -21.331  1.00  0.75           C  
ATOM    623  O   GLU A  41      -8.944 -25.097 -20.131  1.00  0.75           O  
ATOM    624  CB  GLU A  41      -8.465 -27.080 -22.569  1.00  0.75           C  
ATOM    625  CG  GLU A  41      -9.097 -28.211 -23.378  1.00  0.75           C  
ATOM    626  CD  GLU A  41      -8.163 -29.389 -23.590  1.00  0.75           C  
ATOM    627  OE1 GLU A  41      -7.006 -29.274 -23.258  1.00  0.75           O  
ATOM    628  OE2 GLU A  41      -8.609 -30.401 -24.079  1.00  0.75           O  
ATOM    629  H   GLU A  41      -9.161 -25.527 -24.441  1.00  0.75           H  
ATOM    630  HA  GLU A  41     -10.334 -26.208 -21.970  1.00  0.75           H  
ATOM    631 1HB  GLU A  41      -7.561 -26.763 -23.090  1.00  0.75           H  
ATOM    632 2HB  GLU A  41      -8.162 -27.483 -21.603  1.00  0.75           H  
ATOM    633 1HG  GLU A  41      -9.995 -28.555 -22.865  1.00  0.75           H  
ATOM    634 2HG  GLU A  41      -9.399 -27.814 -24.347  1.00  0.75           H  
ATOM    635  N   TYR A  42      -7.954 -23.953 -21.795  1.00  0.74           N  
ATOM    636  CA  TYR A  42      -7.343 -23.007 -20.884  1.00  0.74           C  
ATOM    637  C   TYR A  42      -8.432 -22.291 -20.119  1.00  0.74           C  
ATOM    638  O   TYR A  42      -8.447 -22.278 -18.893  1.00  0.74           O  
ATOM    639  CB  TYR A  42      -6.524 -21.965 -21.648  1.00  0.74           C  
ATOM    640  CG  TYR A  42      -5.887 -20.879 -20.801  1.00  0.74           C  
ATOM    641  CD1 TYR A  42      -4.690 -21.107 -20.185  1.00  0.74           C  
ATOM    642  CD2 TYR A  42      -6.524 -19.655 -20.636  1.00  0.74           C  
ATOM    643  CE1 TYR A  42      -4.108 -20.124 -19.407  1.00  0.74           C  
ATOM    644  CE2 TYR A  42      -5.950 -18.673 -19.852  1.00  0.74           C  
ATOM    645  CZ  TYR A  42      -4.741 -18.912 -19.234  1.00  0.74           C  
ATOM    646  OH  TYR A  42      -4.147 -17.945 -18.450  1.00  0.74           O  
ATOM    647  H   TYR A  42      -7.826 -23.819 -22.796  1.00  0.74           H  
ATOM    648  HA  TYR A  42      -6.717 -23.542 -20.183  1.00  0.74           H  
ATOM    649 1HB  TYR A  42      -5.732 -22.468 -22.208  1.00  0.74           H  
ATOM    650 2HB  TYR A  42      -7.164 -21.482 -22.378  1.00  0.74           H  
ATOM    651  HD1 TYR A  42      -4.192 -22.067 -20.320  1.00  0.74           H  
ATOM    652  HD2 TYR A  42      -7.476 -19.470 -21.123  1.00  0.74           H  
ATOM    653  HE1 TYR A  42      -3.150 -20.310 -18.924  1.00  0.74           H  
ATOM    654  HE2 TYR A  42      -6.451 -17.716 -19.722  1.00  0.74           H  
ATOM    655  HH  TYR A  42      -3.249 -18.218 -18.234  1.00  0.74           H  
ATOM    656  N   ARG A  43      -9.391 -21.730 -20.855  1.00  0.73           N  
ATOM    657  CA  ARG A  43     -10.463 -20.934 -20.264  1.00  0.73           C  
ATOM    658  C   ARG A  43     -11.380 -21.751 -19.360  1.00  0.73           C  
ATOM    659  O   ARG A  43     -11.912 -21.237 -18.375  1.00  0.73           O  
ATOM    660  CB  ARG A  43     -11.246 -20.233 -21.358  1.00  0.73           C  
ATOM    661  CG  ARG A  43     -10.447 -19.107 -22.021  1.00  0.73           C  
ATOM    662  CD  ARG A  43     -11.185 -18.428 -23.109  1.00  0.73           C  
ATOM    663  NE  ARG A  43     -10.403 -17.333 -23.673  1.00  0.73           N  
ATOM    664  CZ  ARG A  43     -10.786 -16.565 -24.711  1.00  0.73           C  
ATOM    665  NH1 ARG A  43     -11.944 -16.779 -25.298  1.00  0.73           N  
ATOM    666  NH2 ARG A  43      -9.996 -15.590 -25.133  1.00  0.73           N  
ATOM    667  H   ARG A  43      -9.358 -21.840 -21.862  1.00  0.73           H  
ATOM    668  HA  ARG A  43     -10.000 -20.158 -19.651  1.00  0.73           H  
ATOM    669 1HB  ARG A  43     -11.518 -20.957 -22.130  1.00  0.73           H  
ATOM    670 2HB  ARG A  43     -12.167 -19.818 -20.950  1.00  0.73           H  
ATOM    671 1HG  ARG A  43     -10.178 -18.365 -21.269  1.00  0.73           H  
ATOM    672 2HG  ARG A  43      -9.538 -19.532 -22.448  1.00  0.73           H  
ATOM    673 1HD  ARG A  43     -11.398 -19.143 -23.904  1.00  0.73           H  
ATOM    674 2HD  ARG A  43     -12.118 -18.020 -22.723  1.00  0.73           H  
ATOM    675  HE  ARG A  43      -9.506 -17.130 -23.248  1.00  0.73           H  
ATOM    676 1HH1 ARG A  43     -12.547 -17.521 -24.970  1.00  0.73           H  
ATOM    677 2HH1 ARG A  43     -12.235 -16.199 -26.070  1.00  0.73           H  
ATOM    678 1HH2 ARG A  43      -9.109 -15.421 -24.674  1.00  0.73           H  
ATOM    679 2HH2 ARG A  43     -10.283 -15.004 -25.903  1.00  0.73           H  
ATOM    680  N   ASP A  44     -11.541 -23.037 -19.670  1.00  0.72           N  
ATOM    681  CA  ASP A  44     -12.357 -23.929 -18.842  1.00  0.72           C  
ATOM    682  C   ASP A  44     -11.779 -24.136 -17.422  1.00  0.72           C  
ATOM    683  O   ASP A  44     -12.496 -24.570 -16.516  1.00  0.72           O  
ATOM    684  CB  ASP A  44     -12.549 -25.294 -19.520  1.00  0.72           C  
ATOM    685  CG  ASP A  44     -13.525 -25.270 -20.723  1.00  0.72           C  
ATOM    686  OD1 ASP A  44     -14.215 -24.291 -20.903  1.00  0.72           O  
ATOM    687  OD2 ASP A  44     -13.581 -26.252 -21.430  1.00  0.72           O  
ATOM    688  H   ASP A  44     -11.106 -23.393 -20.524  1.00  0.72           H  
ATOM    689  HA  ASP A  44     -13.340 -23.474 -18.735  1.00  0.72           H  
ATOM    690 1HB  ASP A  44     -11.580 -25.654 -19.863  1.00  0.72           H  
ATOM    691 2HB  ASP A  44     -12.917 -26.009 -18.786  1.00  0.72           H  
ATOM    692  N   VAL A  45     -10.477 -23.882 -17.250  1.00  0.72           N  
ATOM    693  CA  VAL A  45      -9.766 -24.068 -15.985  1.00  0.72           C  
ATOM    694  C   VAL A  45      -9.321 -22.736 -15.365  1.00  0.72           C  
ATOM    695  O   VAL A  45      -9.538 -22.455 -14.181  1.00  0.72           O  
ATOM    696  CB  VAL A  45      -8.524 -24.938 -16.235  1.00  0.72           C  
ATOM    697  CG1 VAL A  45      -7.687 -25.081 -14.950  1.00  0.72           C  
ATOM    698  CG2 VAL A  45      -8.938 -26.287 -16.754  1.00  0.72           C  
ATOM    699  H   VAL A  45      -9.940 -23.501 -18.028  1.00  0.72           H  
ATOM    700  HA  VAL A  45     -10.430 -24.577 -15.288  1.00  0.72           H  
ATOM    701  HB  VAL A  45      -7.927 -24.452 -16.973  1.00  0.72           H  
ATOM    702 1HG1 VAL A  45      -6.799 -25.681 -15.161  1.00  0.72           H  
ATOM    703 2HG1 VAL A  45      -7.379 -24.094 -14.605  1.00  0.72           H  
ATOM    704 3HG1 VAL A  45      -8.280 -25.569 -14.181  1.00  0.72           H  
ATOM    705 1HG2 VAL A  45      -8.048 -26.883 -16.954  1.00  0.72           H  
ATOM    706 2HG2 VAL A  45      -9.556 -26.789 -16.012  1.00  0.72           H  
ATOM    707 3HG2 VAL A  45      -9.504 -26.162 -17.679  1.00  0.72           H  
ATOM    708  N   ALA A  46      -8.665 -21.914 -16.170  1.00  0.71           N  
ATOM    709  CA  ALA A  46      -8.093 -20.648 -15.746  1.00  0.71           C  
ATOM    710  C   ALA A  46      -9.157 -19.568 -15.672  1.00  0.71           C  
ATOM    711  O   ALA A  46      -9.247 -18.708 -16.547  1.00  0.71           O  
ATOM    712  CB  ALA A  46      -7.001 -20.227 -16.703  1.00  0.71           C  
ATOM    713  H   ALA A  46      -8.549 -22.173 -17.139  1.00  0.71           H  
ATOM    714  HA  ALA A  46      -7.668 -20.781 -14.751  1.00  0.71           H  
ATOM    715 1HB  ALA A  46      -6.558 -19.287 -16.371  1.00  0.71           H  
ATOM    716 2HB  ALA A  46      -6.239 -20.996 -16.738  1.00  0.71           H  
ATOM    717 3HB  ALA A  46      -7.431 -20.099 -17.693  1.00  0.71           H  
ATOM    718  N   THR A  47      -9.954 -19.610 -14.610  1.00  0.70           N  
ATOM    719  CA  THR A  47     -11.071 -18.676 -14.425  1.00  0.70           C  
ATOM    720  C   THR A  47     -10.604 -17.234 -14.234  1.00  0.70           C  
ATOM    721  O   THR A  47     -11.346 -16.287 -14.502  1.00  0.70           O  
ATOM    722  CB  THR A  47     -11.916 -19.086 -13.206  1.00  0.70           C  
ATOM    723  OG1 THR A  47     -11.094 -19.078 -12.013  1.00  0.70           O  
ATOM    724  CG2 THR A  47     -12.475 -20.486 -13.420  1.00  0.70           C  
ATOM    725  H   THR A  47      -9.810 -20.387 -13.964  1.00  0.70           H  
ATOM    726  HA  THR A  47     -11.699 -18.714 -15.316  1.00  0.70           H  
ATOM    727  HB  THR A  47     -12.736 -18.381 -13.075  1.00  0.70           H  
ATOM    728  HG1 THR A  47     -10.940 -18.155 -11.710  1.00  0.70           H  
ATOM    729 1HG2 THR A  47     -13.073 -20.775 -12.556  1.00  0.70           H  
ATOM    730 2HG2 THR A  47     -13.097 -20.497 -14.315  1.00  0.70           H  
ATOM    731 3HG2 THR A  47     -11.656 -21.189 -13.544  1.00  0.70           H  
ATOM    732  N   ASN A  48      -9.366 -17.081 -13.781  1.00  0.69           N  
ATOM    733  CA  ASN A  48      -8.754 -15.788 -13.508  1.00  0.69           C  
ATOM    734  C   ASN A  48      -7.338 -15.686 -14.092  1.00  0.69           C  
ATOM    735  O   ASN A  48      -6.370 -15.844 -13.344  1.00  0.69           O  
ATOM    736  CB  ASN A  48      -8.734 -15.564 -12.010  1.00  0.69           C  
ATOM    737  CG  ASN A  48     -10.138 -15.509 -11.441  1.00  0.69           C  
ATOM    738  OD1 ASN A  48     -10.681 -16.522 -10.964  1.00  0.69           O  
ATOM    739  ND2 ASN A  48     -10.733 -14.343 -11.477  1.00  0.69           N  
ATOM    740  H   ASN A  48      -8.834 -17.922 -13.609  1.00  0.69           H  
ATOM    741  HA  ASN A  48      -9.364 -15.007 -13.963  1.00  0.69           H  
ATOM    742 1HB  ASN A  48      -8.181 -16.371 -11.526  1.00  0.69           H  
ATOM    743 2HB  ASN A  48      -8.220 -14.629 -11.786  1.00  0.69           H  
ATOM    744 1HD2 ASN A  48     -11.661 -14.244 -11.117  1.00  0.69           H  
ATOM    745 2HD2 ASN A  48     -10.262 -13.553 -11.869  1.00  0.69           H  
ATOM    746  N   PRO A  49      -7.180 -15.490 -15.419  1.00  0.67           N  
ATOM    747  CA  PRO A  49      -5.912 -15.402 -16.122  1.00  0.67           C  
ATOM    748  C   PRO A  49      -5.076 -14.275 -15.547  1.00  0.67           C  
ATOM    749  O   PRO A  49      -5.611 -13.239 -15.146  1.00  0.67           O  
ATOM    750  CB  PRO A  49      -6.326 -15.074 -17.561  1.00  0.67           C  
ATOM    751  CG  PRO A  49      -7.739 -15.591 -17.671  1.00  0.67           C  
ATOM    752  CD  PRO A  49      -8.349 -15.337 -16.312  1.00  0.67           C  
ATOM    753  HA  PRO A  49      -5.384 -16.366 -16.061  1.00  0.67           H  
ATOM    754 1HB  PRO A  49      -6.247 -13.991 -17.735  1.00  0.67           H  
ATOM    755 2HB  PRO A  49      -5.639 -15.566 -18.267  1.00  0.67           H  
ATOM    756 1HG  PRO A  49      -8.275 -15.081 -18.482  1.00  0.67           H  
ATOM    757 2HG  PRO A  49      -7.735 -16.667 -17.918  1.00  0.67           H  
ATOM    758 1HD  PRO A  49      -8.765 -14.323 -16.244  1.00  0.67           H  
ATOM    759 2HD  PRO A  49      -9.096 -16.097 -16.164  1.00  0.67           H  
ATOM    760  N   MET A  50      -3.772 -14.465 -15.531  1.00  0.64           N  
ATOM    761  CA  MET A  50      -2.855 -13.453 -15.037  1.00  0.64           C  
ATOM    762  C   MET A  50      -1.493 -13.667 -15.667  1.00  0.64           C  
ATOM    763  O   MET A  50      -1.111 -14.799 -15.975  1.00  0.64           O  
ATOM    764  CB  MET A  50      -2.780 -13.499 -13.504  1.00  0.64           C  
ATOM    765  CG  MET A  50      -1.934 -12.414 -12.838  1.00  0.64           C  
ATOM    766  SD  MET A  50      -2.530 -10.764 -13.150  1.00  0.64           S  
ATOM    767  CE  MET A  50      -4.141 -10.848 -12.413  1.00  0.64           C  
ATOM    768  H   MET A  50      -3.397 -15.337 -15.872  1.00  0.64           H  
ATOM    769  HA  MET A  50      -3.213 -12.471 -15.345  1.00  0.64           H  
ATOM    770 1HB  MET A  50      -3.788 -13.426 -13.091  1.00  0.64           H  
ATOM    771 2HB  MET A  50      -2.375 -14.463 -13.192  1.00  0.64           H  
ATOM    772 1HG  MET A  50      -1.944 -12.580 -11.767  1.00  0.64           H  
ATOM    773 2HG  MET A  50      -0.903 -12.470 -13.173  1.00  0.64           H  
ATOM    774 1HE  MET A  50      -4.640  -9.886 -12.515  1.00  0.64           H  
ATOM    775 2HE  MET A  50      -4.730 -11.620 -12.917  1.00  0.64           H  
ATOM    776 3HE  MET A  50      -4.052 -11.099 -11.360  1.00  0.64           H  
ATOM    777  N   ASP A  51      -0.767 -12.585 -15.857  1.00  0.61           N  
ATOM    778  CA  ASP A  51       0.598 -12.667 -16.347  1.00  0.61           C  
ATOM    779  C   ASP A  51       1.415 -11.538 -15.738  1.00  0.61           C  
ATOM    780  O   ASP A  51       0.859 -10.620 -15.120  1.00  0.61           O  
ATOM    781  CB  ASP A  51       0.617 -12.544 -17.877  1.00  0.61           C  
ATOM    782  CG  ASP A  51       0.062 -11.171 -18.308  1.00  0.61           C  
ATOM    783  OD1 ASP A  51      -0.158 -10.396 -17.426  1.00  0.61           O  
ATOM    784  OD2 ASP A  51      -0.130 -10.874 -19.472  1.00  0.61           O  
ATOM    785  H   ASP A  51      -1.160 -11.690 -15.610  1.00  0.61           H  
ATOM    786  HA  ASP A  51       1.037 -13.620 -16.050  1.00  0.61           H  
ATOM    787 1HB  ASP A  51       1.636 -12.649 -18.242  1.00  0.61           H  
ATOM    788 2HB  ASP A  51       0.023 -13.343 -18.318  1.00  0.61           H  
ATOM    789  N   LEU A  52       2.716 -11.551 -15.992  1.00  0.59           N  
ATOM    790  CA  LEU A  52       3.595 -10.536 -15.454  1.00  0.59           C  
ATOM    791  C   LEU A  52       3.315  -9.144 -15.994  1.00  0.59           C  
ATOM    792  O   LEU A  52       3.373  -8.180 -15.234  1.00  0.59           O  
ATOM    793  CB  LEU A  52       5.021 -10.933 -15.731  1.00  0.59           C  
ATOM    794  CG  LEU A  52       5.503 -12.107 -14.987  1.00  0.59           C  
ATOM    795  CD1 LEU A  52       6.864 -12.521 -15.506  1.00  0.59           C  
ATOM    796  CD2 LEU A  52       5.554 -11.758 -13.490  1.00  0.59           C  
ATOM    797  H   LEU A  52       3.118 -12.311 -16.537  1.00  0.59           H  
ATOM    798  HA  LEU A  52       3.454 -10.513 -14.376  1.00  0.59           H  
ATOM    799 1HB  LEU A  52       5.101 -11.154 -16.775  1.00  0.59           H  
ATOM    800 2HB  LEU A  52       5.664 -10.096 -15.481  1.00  0.59           H  
ATOM    801  HG  LEU A  52       4.833 -12.918 -15.163  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52       7.206 -13.402 -14.969  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52       6.790 -12.756 -16.567  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52       7.570 -11.709 -15.363  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52       5.893 -12.625 -12.934  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52       6.245 -10.928 -13.330  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52       4.561 -11.474 -13.145  1.00  0.59           H  
ATOM    808  N   SER A  53       2.969  -9.022 -17.281  1.00  0.57           N  
ATOM    809  CA  SER A  53       2.659  -7.712 -17.846  1.00  0.57           C  
ATOM    810  C   SER A  53       1.454  -7.055 -17.157  1.00  0.57           C  
ATOM    811  O   SER A  53       1.477  -5.852 -16.880  1.00  0.57           O  
ATOM    812  CB  SER A  53       2.407  -7.833 -19.333  1.00  0.57           C  
ATOM    813  OG  SER A  53       3.586  -8.196 -20.009  1.00  0.57           O  
ATOM    814  H   SER A  53       2.959  -9.836 -17.898  1.00  0.57           H  
ATOM    815  HA  SER A  53       3.526  -7.069 -17.699  1.00  0.57           H  
ATOM    816 1HB  SER A  53       1.636  -8.592 -19.509  1.00  0.57           H  
ATOM    817 2HB  SER A  53       2.034  -6.888 -19.717  1.00  0.57           H  
ATOM    818  HG  SER A  53       3.740  -9.143 -19.751  1.00  0.57           H  
ATOM    819  N   THR A  54       0.416  -7.833 -16.841  1.00  0.57           N  
ATOM    820  CA  THR A  54      -0.748  -7.301 -16.149  1.00  0.57           C  
ATOM    821  C   THR A  54      -0.330  -6.813 -14.779  1.00  0.57           C  
ATOM    822  O   THR A  54      -0.708  -5.718 -14.361  1.00  0.57           O  
ATOM    823  CB  THR A  54      -1.857  -8.358 -15.998  1.00  0.57           C  
ATOM    824  OG1 THR A  54      -2.291  -8.768 -17.292  1.00  0.57           O  
ATOM    825  CG2 THR A  54      -3.026  -7.796 -15.192  1.00  0.57           C  
ATOM    826  H   THR A  54       0.412  -8.821 -17.091  1.00  0.57           H  
ATOM    827  HA  THR A  54      -1.139  -6.456 -16.712  1.00  0.57           H  
ATOM    828  HB  THR A  54      -1.447  -9.225 -15.485  1.00  0.57           H  
ATOM    829  HG1 THR A  54      -1.540  -9.303 -17.667  1.00  0.57           H  
ATOM    830 1HG2 THR A  54      -3.796  -8.560 -15.090  1.00  0.57           H  
ATOM    831 2HG2 THR A  54      -2.670  -7.502 -14.202  1.00  0.57           H  
ATOM    832 3HG2 THR A  54      -3.438  -6.928 -15.701  1.00  0.57           H  
ATOM    833  N   ILE A  55       0.484  -7.609 -14.091  1.00  0.57           N  
ATOM    834  CA  ILE A  55       0.936  -7.242 -12.761  1.00  0.57           C  
ATOM    835  C   ILE A  55       1.773  -5.971 -12.828  1.00  0.57           C  
ATOM    836  O   ILE A  55       1.588  -5.070 -12.013  1.00  0.57           O  
ATOM    837  CB  ILE A  55       1.728  -8.375 -12.138  1.00  0.57           C  
ATOM    838  CG1 ILE A  55       0.787  -9.521 -11.902  1.00  0.57           C  
ATOM    839  CG2 ILE A  55       2.350  -7.910 -10.826  1.00  0.57           C  
ATOM    840  CD1 ILE A  55       1.462 -10.754 -11.582  1.00  0.57           C  
ATOM    841  H   ILE A  55       0.761  -8.511 -14.492  1.00  0.57           H  
ATOM    842  HA  ILE A  55       0.065  -7.054 -12.137  1.00  0.57           H  
ATOM    843  HB  ILE A  55       2.505  -8.702 -12.825  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55       0.120  -9.266 -11.084  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55       0.195  -9.677 -12.799  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55       2.915  -8.727 -10.377  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55       3.003  -7.076 -11.026  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55       1.569  -7.595 -10.142  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55       0.735 -11.548 -11.413  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55       2.116 -11.021 -12.402  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55       2.025 -10.582 -10.712  1.00  0.57           H  
ATOM    852  N   LYS A  56       2.681  -5.886 -13.804  1.00  0.58           N  
ATOM    853  CA  LYS A  56       3.502  -4.696 -13.984  1.00  0.58           C  
ATOM    854  C   LYS A  56       2.604  -3.476 -14.081  1.00  0.58           C  
ATOM    855  O   LYS A  56       2.821  -2.474 -13.393  1.00  0.58           O  
ATOM    856  CB  LYS A  56       4.338  -4.806 -15.269  1.00  0.58           C  
ATOM    857  CG  LYS A  56       5.231  -3.608 -15.582  1.00  0.58           C  
ATOM    858  CD  LYS A  56       6.000  -3.842 -16.884  1.00  0.58           C  
ATOM    859  CE  LYS A  56       6.671  -2.569 -17.400  1.00  0.58           C  
ATOM    860  NZ  LYS A  56       7.799  -2.138 -16.544  1.00  0.58           N  
ATOM    861  H   LYS A  56       2.805  -6.671 -14.435  1.00  0.58           H  
ATOM    862  HA  LYS A  56       4.157  -4.579 -13.122  1.00  0.58           H  
ATOM    863 1HB  LYS A  56       4.955  -5.697 -15.236  1.00  0.58           H  
ATOM    864 2HB  LYS A  56       3.670  -4.923 -16.114  1.00  0.58           H  
ATOM    865 1HG  LYS A  56       4.615  -2.718 -15.684  1.00  0.58           H  
ATOM    866 2HG  LYS A  56       5.942  -3.452 -14.770  1.00  0.58           H  
ATOM    867 1HD  LYS A  56       6.779  -4.580 -16.701  1.00  0.58           H  
ATOM    868 2HD  LYS A  56       5.323  -4.232 -17.645  1.00  0.58           H  
ATOM    869 1HE  LYS A  56       7.043  -2.747 -18.407  1.00  0.58           H  
ATOM    870 2HE  LYS A  56       5.931  -1.770 -17.432  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56       8.217  -1.304 -16.914  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56       7.494  -1.967 -15.601  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56       8.508  -2.865 -16.501  1.00  0.58           H  
ATOM    874  N   LYS A  57       1.570  -3.566 -14.923  1.00  0.60           N  
ATOM    875  CA  LYS A  57       0.663  -2.449 -15.095  1.00  0.60           C  
ATOM    876  C   LYS A  57      -0.085  -2.142 -13.802  1.00  0.60           C  
ATOM    877  O   LYS A  57      -0.212  -0.978 -13.424  1.00  0.60           O  
ATOM    878  CB  LYS A  57      -0.318  -2.746 -16.233  1.00  0.60           C  
ATOM    879  CG  LYS A  57       0.316  -2.730 -17.619  1.00  0.60           C  
ATOM    880  CD  LYS A  57      -0.699  -3.075 -18.693  1.00  0.60           C  
ATOM    881  CE  LYS A  57      -0.069  -3.070 -20.075  1.00  0.60           C  
ATOM    882  NZ  LYS A  57      -1.051  -3.438 -21.131  1.00  0.60           N  
ATOM    883  H   LYS A  57       1.432  -4.417 -15.471  1.00  0.60           H  
ATOM    884  HA  LYS A  57       1.247  -1.570 -15.362  1.00  0.60           H  
ATOM    885 1HB  LYS A  57      -0.753  -3.735 -16.081  1.00  0.60           H  
ATOM    886 2HB  LYS A  57      -1.130  -2.023 -16.216  1.00  0.60           H  
ATOM    887 1HG  LYS A  57       0.726  -1.740 -17.818  1.00  0.60           H  
ATOM    888 2HG  LYS A  57       1.131  -3.452 -17.650  1.00  0.60           H  
ATOM    889 1HD  LYS A  57      -1.103  -4.070 -18.493  1.00  0.60           H  
ATOM    890 2HD  LYS A  57      -1.517  -2.357 -18.669  1.00  0.60           H  
ATOM    891 1HE  LYS A  57       0.321  -2.075 -20.286  1.00  0.60           H  
ATOM    892 2HE  LYS A  57       0.755  -3.785 -20.094  1.00  0.60           H  
ATOM    893 1HZ  LYS A  57      -0.599  -3.424 -22.034  1.00  0.60           H  
ATOM    894 2HZ  LYS A  57      -1.409  -4.365 -20.947  1.00  0.60           H  
ATOM    895 3HZ  LYS A  57      -1.814  -2.776 -21.127  1.00  0.60           H  
ATOM    896  N   LYS A  58      -0.532  -3.171 -13.078  1.00  0.64           N  
ATOM    897  CA  LYS A  58      -1.233  -2.935 -11.820  1.00  0.64           C  
ATOM    898  C   LYS A  58      -0.321  -2.283 -10.778  1.00  0.64           C  
ATOM    899  O   LYS A  58      -0.776  -1.480  -9.960  1.00  0.64           O  
ATOM    900  CB  LYS A  58      -1.878  -4.217 -11.287  1.00  0.64           C  
ATOM    901  CG  LYS A  58      -3.105  -4.667 -12.090  1.00  0.64           C  
ATOM    902  CD  LYS A  58      -3.716  -5.953 -11.541  1.00  0.64           C  
ATOM    903  CE  LYS A  58      -4.428  -5.696 -10.200  1.00  0.64           C  
ATOM    904  NZ  LYS A  58      -5.143  -6.908  -9.697  1.00  0.64           N  
ATOM    905  H   LYS A  58      -0.411  -4.124 -13.419  1.00  0.64           H  
ATOM    906  HA  LYS A  58      -2.043  -2.232 -12.020  1.00  0.64           H  
ATOM    907 1HB  LYS A  58      -1.147  -5.026 -11.321  1.00  0.64           H  
ATOM    908 2HB  LYS A  58      -2.180  -4.077 -10.251  1.00  0.64           H  
ATOM    909 1HG  LYS A  58      -3.857  -3.878 -12.065  1.00  0.64           H  
ATOM    910 2HG  LYS A  58      -2.811  -4.830 -13.126  1.00  0.64           H  
ATOM    911 1HD  LYS A  58      -4.429  -6.359 -12.258  1.00  0.64           H  
ATOM    912 2HD  LYS A  58      -2.927  -6.696 -11.381  1.00  0.64           H  
ATOM    913 1HE  LYS A  58      -3.692  -5.389  -9.467  1.00  0.64           H  
ATOM    914 2HE  LYS A  58      -5.148  -4.890 -10.325  1.00  0.64           H  
ATOM    915 1HZ  LYS A  58      -5.585  -6.701  -8.818  1.00  0.64           H  
ATOM    916 2HZ  LYS A  58      -5.836  -7.194 -10.360  1.00  0.64           H  
ATOM    917 3HZ  LYS A  58      -4.474  -7.687  -9.561  1.00  0.64           H  
ATOM    918  N   ILE A  59       0.965  -2.614 -10.771  1.00  0.69           N  
ATOM    919  CA  ILE A  59       1.850  -1.984  -9.801  1.00  0.69           C  
ATOM    920  C   ILE A  59       2.011  -0.509 -10.143  1.00  0.69           C  
ATOM    921  O   ILE A  59       1.925   0.367  -9.280  1.00  0.69           O  
ATOM    922  CB  ILE A  59       3.254  -2.602  -9.778  1.00  0.69           C  
ATOM    923  CG1 ILE A  59       3.258  -4.010  -9.308  1.00  0.69           C  
ATOM    924  CG2 ILE A  59       4.131  -1.813  -8.828  1.00  0.69           C  
ATOM    925  CD1 ILE A  59       4.569  -4.631  -9.559  1.00  0.69           C  
ATOM    926  H   ILE A  59       1.319  -3.314 -11.425  1.00  0.69           H  
ATOM    927  HA  ILE A  59       1.410  -2.058  -8.812  1.00  0.69           H  
ATOM    928  HB  ILE A  59       3.681  -2.581 -10.785  1.00  0.69           H  
ATOM    929 1HG1 ILE A  59       3.041  -4.050  -8.240  1.00  0.69           H  
ATOM    930 2HG1 ILE A  59       2.523  -4.571  -9.836  1.00  0.69           H  
ATOM    931 1HG2 ILE A  59       5.117  -2.256  -8.817  1.00  0.69           H  
ATOM    932 2HG2 ILE A  59       4.196  -0.776  -9.158  1.00  0.69           H  
ATOM    933 3HG2 ILE A  59       3.712  -1.849  -7.822  1.00  0.69           H  
ATOM    934 1HD1 ILE A  59       4.558  -5.623  -9.226  1.00  0.69           H  
ATOM    935 2HD1 ILE A  59       4.785  -4.608 -10.626  1.00  0.69           H  
ATOM    936 3HD1 ILE A  59       5.324  -4.082  -9.028  1.00  0.69           H  
ATOM    937  N   LEU A  60       2.257  -0.236 -11.424  1.00  0.74           N  
ATOM    938  CA  LEU A  60       2.475   1.123 -11.899  1.00  0.74           C  
ATOM    939  C   LEU A  60       1.235   2.012 -11.768  1.00  0.74           C  
ATOM    940  O   LEU A  60       1.343   3.200 -11.451  1.00  0.74           O  
ATOM    941  CB  LEU A  60       2.911   1.065 -13.362  1.00  0.74           C  
ATOM    942  CG  LEU A  60       4.290   0.434 -13.602  1.00  0.74           C  
ATOM    943  CD1 LEU A  60       4.507   0.285 -15.099  1.00  0.74           C  
ATOM    944  CD2 LEU A  60       5.362   1.284 -12.950  1.00  0.74           C  
ATOM    945  H   LEU A  60       2.313  -1.006 -12.094  1.00  0.74           H  
ATOM    946  HA  LEU A  60       3.276   1.562 -11.308  1.00  0.74           H  
ATOM    947 1HB  LEU A  60       2.178   0.474 -13.914  1.00  0.74           H  
ATOM    948 2HB  LEU A  60       2.919   2.074 -13.768  1.00  0.74           H  
ATOM    949  HG  LEU A  60       4.318  -0.557 -13.158  1.00  0.74           H  
ATOM    950 1HD1 LEU A  60       5.472  -0.177 -15.278  1.00  0.74           H  
ATOM    951 2HD1 LEU A  60       3.717  -0.344 -15.513  1.00  0.74           H  
ATOM    952 3HD1 LEU A  60       4.478   1.265 -15.571  1.00  0.74           H  
ATOM    953 1HD2 LEU A  60       6.340   0.829 -13.110  1.00  0.74           H  
ATOM    954 2HD2 LEU A  60       5.352   2.284 -13.382  1.00  0.74           H  
ATOM    955 3HD2 LEU A  60       5.171   1.350 -11.876  1.00  0.74           H  
ATOM    956  N   ALA A  61       0.059   1.426 -12.003  1.00  0.78           N  
ATOM    957  CA  ALA A  61      -1.212   2.136 -11.924  1.00  0.78           C  
ATOM    958  C   ALA A  61      -2.055   1.654 -10.749  1.00  0.78           C  
ATOM    959  O   ALA A  61      -3.002   0.935 -11.074  1.00  0.78           O  
ATOM    960  CB  ALA A  61      -1.986   1.927 -13.205  1.00  0.78           C  
ATOM    961  H   ALA A  61       0.041   0.451 -12.287  1.00  0.78           H  
ATOM    962  HA  ALA A  61      -1.006   3.195 -11.784  1.00  0.78           H  
ATOM    963 1HB  ALA A  61      -2.927   2.472 -13.156  1.00  0.78           H  
ATOM    964 2HB  ALA A  61      -1.397   2.288 -14.047  1.00  0.78           H  
ATOM    965 3HB  ALA A  61      -2.185   0.862 -13.331  1.00  0.78           H  
ATOM    966  N   LYS A  62      -1.290   1.277  -9.732  1.00  0.81           N  
ATOM    967  CA  LYS A  62      -1.776   1.370  -8.361  1.00  0.81           C  
ATOM    968  C   LYS A  62      -3.077   0.579  -8.156  1.00  0.81           C  
ATOM    969  O   LYS A  62      -3.990   1.023  -7.456  1.00  0.81           O  
ATOM    970  CB  LYS A  62      -1.920   2.838  -7.942  1.00  0.81           C  
ATOM    971  CG  LYS A  62      -0.650   3.644  -8.200  1.00  0.81           C  
ATOM    972  CD  LYS A  62       0.512   3.064  -7.427  1.00  0.81           C  
ATOM    973  CE  LYS A  62       1.794   3.834  -7.671  1.00  0.81           C  
ATOM    974  NZ  LYS A  62       2.955   3.135  -7.067  1.00  0.81           N  
ATOM    975  H   LYS A  62      -0.885   0.360  -9.877  1.00  0.81           H  
ATOM    976  HA  LYS A  62      -1.020   0.920  -7.714  1.00  0.81           H  
ATOM    977 1HB  LYS A  62      -2.742   3.302  -8.488  1.00  0.81           H  
ATOM    978 2HB  LYS A  62      -2.153   2.894  -6.878  1.00  0.81           H  
ATOM    979 1HG  LYS A  62      -0.398   3.632  -9.261  1.00  0.81           H  
ATOM    980 2HG  LYS A  62      -0.801   4.677  -7.893  1.00  0.81           H  
ATOM    981 1HD  LYS A  62       0.289   3.071  -6.361  1.00  0.81           H  
ATOM    982 2HD  LYS A  62       0.668   2.030  -7.741  1.00  0.81           H  
ATOM    983 1HE  LYS A  62       1.957   3.926  -8.746  1.00  0.81           H  
ATOM    984 2HE  LYS A  62       1.711   4.828  -7.236  1.00  0.81           H  
ATOM    985 1HZ  LYS A  62       3.802   3.648  -7.244  1.00  0.81           H  
ATOM    986 2HZ  LYS A  62       2.813   3.044  -6.073  1.00  0.81           H  
ATOM    987 3HZ  LYS A  62       3.021   2.208  -7.495  1.00  0.81           H  
ATOM    988  N   GLY A  63      -3.126  -0.622  -8.748  1.00  0.83           N  
ATOM    989  CA  GLY A  63      -4.240  -1.558  -8.664  1.00  0.83           C  
ATOM    990  C   GLY A  63      -4.123  -2.472  -7.448  1.00  0.83           C  
ATOM    991  O   GLY A  63      -4.943  -3.374  -7.256  1.00  0.83           O  
ATOM    992  H   GLY A  63      -2.333  -0.897  -9.312  1.00  0.83           H  
ATOM    993 1HA  GLY A  63      -5.176  -1.002  -8.620  1.00  0.83           H  
ATOM    994 2HA  GLY A  63      -4.266  -2.160  -9.571  1.00  0.83           H  
ATOM    995  N   TYR A  64      -3.078  -2.250  -6.655  1.00  0.82           N  
ATOM    996  CA  TYR A  64      -2.806  -3.024  -5.456  1.00  0.82           C  
ATOM    997  C   TYR A  64      -2.962  -2.145  -4.234  1.00  0.82           C  
ATOM    998  O   TYR A  64      -2.547  -0.985  -4.254  1.00  0.82           O  
ATOM    999  CB  TYR A  64      -1.383  -3.587  -5.488  1.00  0.82           C  
ATOM   1000  CG  TYR A  64      -1.187  -4.580  -6.570  1.00  0.82           C  
ATOM   1001  CD1 TYR A  64      -0.241  -4.413  -7.556  1.00  0.82           C  
ATOM   1002  CD2 TYR A  64      -2.011  -5.641  -6.594  1.00  0.82           C  
ATOM   1003  CE1 TYR A  64      -0.146  -5.360  -8.556  1.00  0.82           C  
ATOM   1004  CE2 TYR A  64      -1.928  -6.564  -7.561  1.00  0.82           C  
ATOM   1005  CZ  TYR A  64      -1.002  -6.436  -8.550  1.00  0.82           C  
ATOM   1006  OH  TYR A  64      -0.942  -7.365  -9.548  1.00  0.82           O  
ATOM   1007  H   TYR A  64      -2.457  -1.495  -6.900  1.00  0.82           H  
ATOM   1008  HA  TYR A  64      -3.525  -3.841  -5.377  1.00  0.82           H  
ATOM   1009 1HB  TYR A  64      -0.664  -2.778  -5.625  1.00  0.82           H  
ATOM   1010 2HB  TYR A  64      -1.163  -4.072  -4.533  1.00  0.82           H  
ATOM   1011  HD1 TYR A  64       0.412  -3.551  -7.544  1.00  0.82           H  
ATOM   1012  HD2 TYR A  64      -2.751  -5.736  -5.830  1.00  0.82           H  
ATOM   1013  HE1 TYR A  64       0.574  -5.261  -9.350  1.00  0.82           H  
ATOM   1014  HE2 TYR A  64      -2.613  -7.410  -7.555  1.00  0.82           H  
ATOM   1015  HH  TYR A  64      -1.688  -7.997  -9.452  1.00  0.82           H  
ATOM   1016  N   LYS A  65      -3.497  -2.699  -3.146  1.00  0.80           N  
ATOM   1017  CA  LYS A  65      -3.597  -1.922  -1.917  1.00  0.80           C  
ATOM   1018  C   LYS A  65      -2.530  -2.381  -0.935  1.00  0.80           C  
ATOM   1019  O   LYS A  65      -2.079  -1.617  -0.073  1.00  0.80           O  
ATOM   1020  CB  LYS A  65      -4.996  -2.052  -1.324  1.00  0.80           C  
ATOM   1021  CG  LYS A  65      -6.113  -1.555  -2.261  1.00  0.80           C  
ATOM   1022  CD  LYS A  65      -5.981  -0.059  -2.562  1.00  0.80           C  
ATOM   1023  CE  LYS A  65      -7.116   0.437  -3.457  1.00  0.80           C  
ATOM   1024  NZ  LYS A  65      -6.984   1.892  -3.770  1.00  0.80           N  
ATOM   1025  H   LYS A  65      -3.867  -3.662  -3.147  1.00  0.80           H  
ATOM   1026  HA  LYS A  65      -3.415  -0.872  -2.143  1.00  0.80           H  
ATOM   1027 1HB  LYS A  65      -5.194  -3.104  -1.093  1.00  0.80           H  
ATOM   1028 2HB  LYS A  65      -5.054  -1.491  -0.393  1.00  0.80           H  
ATOM   1029 1HG  LYS A  65      -6.065  -2.112  -3.199  1.00  0.80           H  
ATOM   1030 2HG  LYS A  65      -7.080  -1.743  -1.799  1.00  0.80           H  
ATOM   1031 1HD  LYS A  65      -5.992   0.504  -1.628  1.00  0.80           H  
ATOM   1032 2HD  LYS A  65      -5.029   0.129  -3.067  1.00  0.80           H  
ATOM   1033 1HE  LYS A  65      -7.098  -0.126  -4.391  1.00  0.80           H  
ATOM   1034 2HE  LYS A  65      -8.070   0.267  -2.958  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  65      -7.744   2.180  -4.368  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  65      -7.009   2.426  -2.912  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  65      -6.103   2.055  -4.243  1.00  0.80           H  
ATOM   1038  N   SER A  66      -2.113  -3.628  -1.102  1.00  0.77           N  
ATOM   1039  CA  SER A  66      -1.164  -4.281  -0.221  1.00  0.77           C  
ATOM   1040  C   SER A  66      -0.247  -5.208  -0.985  1.00  0.77           C  
ATOM   1041  O   SER A  66      -0.577  -5.676  -2.080  1.00  0.77           O  
ATOM   1042  CB  SER A  66      -1.902  -5.106   0.811  1.00  0.77           C  
ATOM   1043  OG  SER A  66      -2.598  -6.176   0.191  1.00  0.77           O  
ATOM   1044  H   SER A  66      -2.531  -4.163  -1.851  1.00  0.77           H  
ATOM   1045  HA  SER A  66      -0.562  -3.526   0.277  1.00  0.77           H  
ATOM   1046 1HB  SER A  66      -1.192  -5.504   1.535  1.00  0.77           H  
ATOM   1047 2HB  SER A  66      -2.605  -4.476   1.351  1.00  0.77           H  
ATOM   1048  HG  SER A  66      -3.351  -5.772  -0.290  1.00  0.77           H  
ATOM   1049  N   ILE A  67       0.875  -5.537  -0.357  1.00  0.74           N  
ATOM   1050  CA  ILE A  67       1.815  -6.470  -0.938  1.00  0.74           C  
ATOM   1051  C   ILE A  67       1.161  -7.845  -1.076  1.00  0.74           C  
ATOM   1052  O   ILE A  67       1.521  -8.623  -1.960  1.00  0.74           O  
ATOM   1053  CB  ILE A  67       3.093  -6.542  -0.092  1.00  0.74           C  
ATOM   1054  CG1 ILE A  67       4.187  -7.171  -0.887  1.00  0.74           C  
ATOM   1055  CG2 ILE A  67       2.874  -7.319   1.201  1.00  0.74           C  
ATOM   1056  CD1 ILE A  67       4.666  -6.324  -2.084  1.00  0.74           C  
ATOM   1057  H   ILE A  67       1.084  -5.121   0.539  1.00  0.74           H  
ATOM   1058  HA  ILE A  67       2.086  -6.123  -1.929  1.00  0.74           H  
ATOM   1059  HB  ILE A  67       3.408  -5.526   0.155  1.00  0.74           H  
ATOM   1060 1HG1 ILE A  67       5.007  -7.366  -0.221  1.00  0.74           H  
ATOM   1061 2HG1 ILE A  67       3.822  -8.114  -1.263  1.00  0.74           H  
ATOM   1062 1HG2 ILE A  67       3.802  -7.329   1.774  1.00  0.74           H  
ATOM   1063 2HG2 ILE A  67       2.092  -6.840   1.788  1.00  0.74           H  
ATOM   1064 3HG2 ILE A  67       2.586  -8.344   0.979  1.00  0.74           H  
ATOM   1065 1HD1 ILE A  67       5.458  -6.852  -2.618  1.00  0.74           H  
ATOM   1066 2HD1 ILE A  67       3.835  -6.150  -2.759  1.00  0.74           H  
ATOM   1067 3HD1 ILE A  67       5.051  -5.366  -1.730  1.00  0.74           H  
ATOM   1068  N   GLU A  68       0.196  -8.148  -0.199  1.00  0.71           N  
ATOM   1069  CA  GLU A  68      -0.526  -9.405  -0.275  1.00  0.71           C  
ATOM   1070  C   GLU A  68      -1.368  -9.471  -1.552  1.00  0.71           C  
ATOM   1071  O   GLU A  68      -1.425 -10.519  -2.198  1.00  0.71           O  
ATOM   1072  CB  GLU A  68      -1.397  -9.607   0.969  1.00  0.71           C  
ATOM   1073  CG  GLU A  68      -0.590  -9.850   2.251  1.00  0.71           C  
ATOM   1074  CD  GLU A  68      -1.444 -10.055   3.491  1.00  0.71           C  
ATOM   1075  OE1 GLU A  68      -2.642  -9.928   3.405  1.00  0.71           O  
ATOM   1076  OE2 GLU A  68      -0.884 -10.339   4.524  1.00  0.71           O  
ATOM   1077  H   GLU A  68      -0.049  -7.477   0.512  1.00  0.71           H  
ATOM   1078  HA  GLU A  68       0.202 -10.214  -0.305  1.00  0.71           H  
ATOM   1079 1HB  GLU A  68      -2.018  -8.724   1.122  1.00  0.71           H  
ATOM   1080 2HB  GLU A  68      -2.063 -10.456   0.815  1.00  0.71           H  
ATOM   1081 1HG  GLU A  68       0.037 -10.729   2.107  1.00  0.71           H  
ATOM   1082 2HG  GLU A  68       0.068  -8.995   2.409  1.00  0.71           H  
ATOM   1083  N   ASP A  69      -1.985  -8.345  -1.959  1.00  0.68           N  
ATOM   1084  CA  ASP A  69      -2.778  -8.354  -3.202  1.00  0.68           C  
ATOM   1085  C   ASP A  69      -1.852  -8.692  -4.382  1.00  0.68           C  
ATOM   1086  O   ASP A  69      -2.176  -9.520  -5.241  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      -3.397  -6.978  -3.470  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      -4.485  -6.540  -2.537  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      -5.054  -7.353  -1.846  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      -4.707  -5.327  -2.472  1.00  0.68           O  
ATOM   1091  H   ASP A  69      -1.941  -7.507  -1.373  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      -3.558  -9.112  -3.128  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69      -2.611  -6.225  -3.474  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      -3.831  -7.001  -4.461  1.00  0.68           H  
ATOM   1095  N   PHE A  70      -0.663  -8.077  -4.363  1.00  0.66           N  
ATOM   1096  CA  PHE A  70       0.391  -8.308  -5.355  1.00  0.66           C  
ATOM   1097  C   PHE A  70       0.836  -9.760  -5.390  1.00  0.66           C  
ATOM   1098  O   PHE A  70       0.861 -10.402  -6.450  1.00  0.66           O  
ATOM   1099  CB  PHE A  70       1.556  -7.362  -5.066  1.00  0.66           C  
ATOM   1100  CG  PHE A  70       2.852  -7.687  -5.704  1.00  0.66           C  
ATOM   1101  CD1 PHE A  70       3.116  -7.454  -7.018  1.00  0.66           C  
ATOM   1102  CD2 PHE A  70       3.858  -8.239  -4.906  1.00  0.66           C  
ATOM   1103  CE1 PHE A  70       4.354  -7.775  -7.524  1.00  0.66           C  
ATOM   1104  CE2 PHE A  70       5.090  -8.544  -5.410  1.00  0.66           C  
ATOM   1105  CZ  PHE A  70       5.341  -8.310  -6.727  1.00  0.66           C  
ATOM   1106  H   PHE A  70      -0.495  -7.404  -3.609  1.00  0.66           H  
ATOM   1107  HA  PHE A  70      -0.000  -8.069  -6.337  1.00  0.66           H  
ATOM   1108 1HB  PHE A  70       1.272  -6.365  -5.391  1.00  0.66           H  
ATOM   1109 2HB  PHE A  70       1.714  -7.303  -4.008  1.00  0.66           H  
ATOM   1110  HD1 PHE A  70       2.346  -7.024  -7.661  1.00  0.66           H  
ATOM   1111  HD2 PHE A  70       3.641  -8.425  -3.851  1.00  0.66           H  
ATOM   1112  HE1 PHE A  70       4.553  -7.611  -8.556  1.00  0.66           H  
ATOM   1113  HE2 PHE A  70       5.856  -8.971  -4.767  1.00  0.66           H  
ATOM   1114  HZ  PHE A  70       6.309  -8.549  -7.152  1.00  0.66           H  
ATOM   1115  N   THR A  71       1.140 -10.282  -4.211  1.00  0.64           N  
ATOM   1116  CA  THR A  71       1.596 -11.641  -4.050  1.00  0.64           C  
ATOM   1117  C   THR A  71       0.543 -12.583  -4.593  1.00  0.64           C  
ATOM   1118  O   THR A  71       0.863 -13.536  -5.299  1.00  0.64           O  
ATOM   1119  CB  THR A  71       1.804 -11.940  -2.578  1.00  0.64           C  
ATOM   1120  OG1 THR A  71       2.718 -11.026  -2.053  1.00  0.64           O  
ATOM   1121  CG2 THR A  71       2.339 -13.309  -2.411  1.00  0.64           C  
ATOM   1122  H   THR A  71       1.085  -9.692  -3.385  1.00  0.64           H  
ATOM   1123  HA  THR A  71       2.523 -11.779  -4.603  1.00  0.64           H  
ATOM   1124  HB  THR A  71       0.860 -11.851  -2.050  1.00  0.64           H  
ATOM   1125  HG1 THR A  71       2.331 -10.127  -2.107  1.00  0.64           H  
ATOM   1126 1HG2 THR A  71       2.488 -13.518  -1.354  1.00  0.64           H  
ATOM   1127 2HG2 THR A  71       1.623 -13.999  -2.829  1.00  0.64           H  
ATOM   1128 3HG2 THR A  71       3.278 -13.402  -2.929  1.00  0.64           H  
ATOM   1129  N   GLY A  72      -0.720 -12.290  -4.267  1.00  0.63           N  
ATOM   1130  CA  GLY A  72      -1.875 -13.053  -4.699  1.00  0.63           C  
ATOM   1131  C   GLY A  72      -1.886 -13.194  -6.208  1.00  0.63           C  
ATOM   1132  O   GLY A  72      -1.957 -14.313  -6.719  1.00  0.63           O  
ATOM   1133  H   GLY A  72      -0.893 -11.491  -3.662  1.00  0.63           H  
ATOM   1134 1HA  GLY A  72      -1.864 -14.036  -4.229  1.00  0.63           H  
ATOM   1135 2HA  GLY A  72      -2.780 -12.540  -4.371  1.00  0.63           H  
ATOM   1136  N   ASP A  73      -1.809 -12.074  -6.936  1.00  0.63           N  
ATOM   1137  CA  ASP A  73      -1.816 -12.171  -8.392  1.00  0.63           C  
ATOM   1138  C   ASP A  73      -0.646 -13.022  -8.904  1.00  0.63           C  
ATOM   1139  O   ASP A  73      -0.824 -13.846  -9.810  1.00  0.63           O  
ATOM   1140  CB  ASP A  73      -1.797 -10.787  -9.044  1.00  0.63           C  
ATOM   1141  CG  ASP A  73      -3.134 -10.037  -8.956  1.00  0.63           C  
ATOM   1142  OD1 ASP A  73      -4.126 -10.624  -8.602  1.00  0.63           O  
ATOM   1143  OD2 ASP A  73      -3.158  -8.875  -9.335  1.00  0.63           O  
ATOM   1144  H   ASP A  73      -1.759 -11.167  -6.462  1.00  0.63           H  
ATOM   1145  HA  ASP A  73      -2.741 -12.661  -8.692  1.00  0.63           H  
ATOM   1146 1HB  ASP A  73      -1.027 -10.180  -8.552  1.00  0.63           H  
ATOM   1147 2HB  ASP A  73      -1.512 -10.879 -10.085  1.00  0.63           H  
ATOM   1148  N   ILE A  74       0.526 -12.896  -8.285  1.00  0.63           N  
ATOM   1149  CA  ILE A  74       1.640 -13.727  -8.717  1.00  0.63           C  
ATOM   1150  C   ILE A  74       1.381 -15.205  -8.437  1.00  0.63           C  
ATOM   1151  O   ILE A  74       1.629 -16.066  -9.291  1.00  0.63           O  
ATOM   1152  CB  ILE A  74       2.980 -13.256  -8.142  1.00  0.63           C  
ATOM   1153  CG1 ILE A  74       3.299 -11.931  -8.783  1.00  0.63           C  
ATOM   1154  CG2 ILE A  74       4.056 -14.282  -8.440  1.00  0.63           C  
ATOM   1155  CD1 ILE A  74       4.414 -11.203  -8.233  1.00  0.63           C  
ATOM   1156  H   ILE A  74       0.643 -12.209  -7.534  1.00  0.63           H  
ATOM   1157  HA  ILE A  74       1.727 -13.615  -9.791  1.00  0.63           H  
ATOM   1158  HB  ILE A  74       2.892 -13.102  -7.063  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  74       3.498 -12.108  -9.837  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  74       2.421 -11.296  -8.676  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  74       4.996 -13.937  -8.053  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  74       3.797 -15.233  -7.968  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  74       4.137 -14.421  -9.518  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  74       4.530 -10.277  -8.782  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  74       4.213 -10.995  -7.184  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  74       5.313 -11.795  -8.336  1.00  0.63           H  
ATOM   1167  N   PHE A  75       0.858 -15.508  -7.256  1.00  0.64           N  
ATOM   1168  CA  PHE A  75       0.549 -16.881  -6.917  1.00  0.64           C  
ATOM   1169  C   PHE A  75      -0.476 -17.437  -7.885  1.00  0.64           C  
ATOM   1170  O   PHE A  75      -0.375 -18.596  -8.279  1.00  0.64           O  
ATOM   1171  CB  PHE A  75       0.006 -17.011  -5.500  1.00  0.64           C  
ATOM   1172  CG  PHE A  75       1.035 -16.892  -4.412  1.00  0.64           C  
ATOM   1173  CD1 PHE A  75       2.390 -16.957  -4.693  1.00  0.64           C  
ATOM   1174  CD2 PHE A  75       0.638 -16.756  -3.090  1.00  0.64           C  
ATOM   1175  CE1 PHE A  75       3.319 -16.880  -3.679  1.00  0.64           C  
ATOM   1176  CE2 PHE A  75       1.571 -16.685  -2.073  1.00  0.64           C  
ATOM   1177  CZ  PHE A  75       2.918 -16.746  -2.372  1.00  0.64           C  
ATOM   1178  H   PHE A  75       0.676 -14.769  -6.584  1.00  0.64           H  
ATOM   1179  HA  PHE A  75       1.461 -17.473  -6.998  1.00  0.64           H  
ATOM   1180 1HB  PHE A  75      -0.741 -16.234  -5.340  1.00  0.64           H  
ATOM   1181 2HB  PHE A  75      -0.497 -17.969  -5.394  1.00  0.64           H  
ATOM   1182  HD1 PHE A  75       2.729 -17.075  -5.727  1.00  0.64           H  
ATOM   1183  HD2 PHE A  75      -0.427 -16.712  -2.858  1.00  0.64           H  
ATOM   1184  HE1 PHE A  75       4.379 -16.936  -3.919  1.00  0.64           H  
ATOM   1185  HE2 PHE A  75       1.246 -16.580  -1.038  1.00  0.64           H  
ATOM   1186  HZ  PHE A  75       3.659 -16.691  -1.577  1.00  0.64           H  
ATOM   1187  N   ASN A  76      -1.458 -16.616  -8.281  1.00  0.65           N  
ATOM   1188  CA  ASN A  76      -2.488 -17.054  -9.212  1.00  0.65           C  
ATOM   1189  C   ASN A  76      -1.879 -17.455 -10.557  1.00  0.65           C  
ATOM   1190  O   ASN A  76      -2.320 -18.429 -11.162  1.00  0.65           O  
ATOM   1191  CB  ASN A  76      -3.536 -15.971  -9.408  1.00  0.65           C  
ATOM   1192  CG  ASN A  76      -4.440 -15.783  -8.214  1.00  0.65           C  
ATOM   1193  OD1 ASN A  76      -4.575 -16.660  -7.348  1.00  0.65           O  
ATOM   1194  ND2 ASN A  76      -5.071 -14.638  -8.158  1.00  0.65           N  
ATOM   1195  H   ASN A  76      -1.502 -15.671  -7.902  1.00  0.65           H  
ATOM   1196  HA  ASN A  76      -2.976 -17.934  -8.797  1.00  0.65           H  
ATOM   1197 1HB  ASN A  76      -3.044 -15.028  -9.623  1.00  0.65           H  
ATOM   1198 2HB  ASN A  76      -4.148 -16.219 -10.277  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  76      -5.685 -14.440  -7.396  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  76      -4.936 -13.960  -8.882  1.00  0.65           H  
ATOM   1201  N   MET A  77      -0.825 -16.759 -11.006  1.00  0.67           N  
ATOM   1202  CA  MET A  77      -0.175 -17.120 -12.274  1.00  0.67           C  
ATOM   1203  C   MET A  77       0.328 -18.558 -12.196  1.00  0.67           C  
ATOM   1204  O   MET A  77       0.085 -19.388 -13.085  1.00  0.67           O  
ATOM   1205  CB  MET A  77       1.048 -16.241 -12.494  1.00  0.67           C  
ATOM   1206  CG  MET A  77       0.824 -14.819 -12.786  1.00  0.67           C  
ATOM   1207  SD  MET A  77       2.347 -13.948 -12.591  1.00  0.67           S  
ATOM   1208  CE  MET A  77       3.266 -14.804 -13.762  1.00  0.67           C  
ATOM   1209  H   MET A  77      -0.507 -15.942 -10.476  1.00  0.67           H  
ATOM   1210  HA  MET A  77      -0.890 -17.028 -13.093  1.00  0.67           H  
ATOM   1211 1HB  MET A  77       1.701 -16.300 -11.645  1.00  0.67           H  
ATOM   1212 2HB  MET A  77       1.606 -16.642 -13.335  1.00  0.67           H  
ATOM   1213 1HG  MET A  77       0.465 -14.691 -13.798  1.00  0.67           H  
ATOM   1214 2HG  MET A  77       0.098 -14.416 -12.090  1.00  0.67           H  
ATOM   1215 1HE  MET A  77       4.276 -14.447 -13.754  1.00  0.67           H  
ATOM   1216 2HE  MET A  77       3.272 -15.861 -13.504  1.00  0.67           H  
ATOM   1217 3HE  MET A  77       2.817 -14.665 -14.746  1.00  0.67           H  
ATOM   1218  N   TYR A  78       1.036 -18.828 -11.100  1.00  0.67           N  
ATOM   1219  CA  TYR A  78       1.597 -20.136 -10.797  1.00  0.67           C  
ATOM   1220  C   TYR A  78       0.522 -21.192 -10.643  1.00  0.67           C  
ATOM   1221  O   TYR A  78       0.592 -22.242 -11.279  1.00  0.67           O  
ATOM   1222  CB  TYR A  78       2.504 -19.998  -9.578  1.00  0.67           C  
ATOM   1223  CG  TYR A  78       3.043 -21.231  -8.905  1.00  0.67           C  
ATOM   1224  CD1 TYR A  78       3.990 -22.013  -9.504  1.00  0.67           C  
ATOM   1225  CD2 TYR A  78       2.639 -21.506  -7.608  1.00  0.67           C  
ATOM   1226  CE1 TYR A  78       4.518 -23.088  -8.841  1.00  0.67           C  
ATOM   1227  CE2 TYR A  78       3.182 -22.571  -6.927  1.00  0.67           C  
ATOM   1228  CZ  TYR A  78       4.124 -23.367  -7.544  1.00  0.67           C  
ATOM   1229  OH  TYR A  78       4.671 -24.438  -6.869  1.00  0.67           O  
ATOM   1230  H   TYR A  78       1.178 -18.065 -10.429  1.00  0.67           H  
ATOM   1231  HA  TYR A  78       2.222 -20.436 -11.638  1.00  0.67           H  
ATOM   1232 1HB  TYR A  78       3.365 -19.390  -9.862  1.00  0.67           H  
ATOM   1233 2HB  TYR A  78       1.976 -19.424  -8.820  1.00  0.67           H  
ATOM   1234  HD1 TYR A  78       4.317 -21.778 -10.496  1.00  0.67           H  
ATOM   1235  HD2 TYR A  78       1.900 -20.863  -7.123  1.00  0.67           H  
ATOM   1236  HE1 TYR A  78       5.244 -23.703  -9.327  1.00  0.67           H  
ATOM   1237  HE2 TYR A  78       2.871 -22.783  -5.905  1.00  0.67           H  
ATOM   1238  HH  TYR A  78       5.143 -25.003  -7.488  1.00  0.67           H  
ATOM   1239  N   GLU A  79      -0.490 -20.903  -9.835  1.00  0.68           N  
ATOM   1240  CA  GLU A  79      -1.552 -21.860  -9.592  1.00  0.68           C  
ATOM   1241  C   GLU A  79      -2.307 -22.179 -10.877  1.00  0.68           C  
ATOM   1242  O   GLU A  79      -2.641 -23.337 -11.130  1.00  0.68           O  
ATOM   1243  CB  GLU A  79      -2.511 -21.325  -8.532  1.00  0.68           C  
ATOM   1244  CG  GLU A  79      -3.638 -22.286  -8.156  1.00  0.68           C  
ATOM   1245  CD  GLU A  79      -3.181 -23.555  -7.448  1.00  0.68           C  
ATOM   1246  OE1 GLU A  79      -2.097 -23.573  -6.913  1.00  0.68           O  
ATOM   1247  OE2 GLU A  79      -3.941 -24.508  -7.449  1.00  0.68           O  
ATOM   1248  H   GLU A  79      -0.507 -20.008  -9.357  1.00  0.68           H  
ATOM   1249  HA  GLU A  79      -1.104 -22.779  -9.223  1.00  0.68           H  
ATOM   1250 1HB  GLU A  79      -1.952 -21.076  -7.630  1.00  0.68           H  
ATOM   1251 2HB  GLU A  79      -2.966 -20.405  -8.897  1.00  0.68           H  
ATOM   1252 1HG  GLU A  79      -4.351 -21.763  -7.520  1.00  0.68           H  
ATOM   1253 2HG  GLU A  79      -4.150 -22.557  -9.075  1.00  0.68           H  
ATOM   1254  N   ASN A  80      -2.547 -21.177 -11.730  1.00  0.69           N  
ATOM   1255  CA  ASN A  80      -3.242 -21.461 -12.972  1.00  0.69           C  
ATOM   1256  C   ASN A  80      -2.424 -22.459 -13.760  1.00  0.69           C  
ATOM   1257  O   ASN A  80      -2.945 -23.482 -14.202  1.00  0.69           O  
ATOM   1258  CB  ASN A  80      -3.434 -20.202 -13.795  1.00  0.69           C  
ATOM   1259  CG  ASN A  80      -4.514 -19.268 -13.286  1.00  0.69           C  
ATOM   1260  OD1 ASN A  80      -5.404 -19.657 -12.518  1.00  0.69           O  
ATOM   1261  ND2 ASN A  80      -4.432 -18.032 -13.716  1.00  0.69           N  
ATOM   1262  H   ASN A  80      -2.277 -20.222 -11.506  1.00  0.69           H  
ATOM   1263  HA  ASN A  80      -4.208 -21.911 -12.749  1.00  0.69           H  
ATOM   1264 1HB  ASN A  80      -2.492 -19.650 -13.817  1.00  0.69           H  
ATOM   1265 2HB  ASN A  80      -3.670 -20.479 -14.823  1.00  0.69           H  
ATOM   1266 1HD2 ASN A  80      -5.109 -17.328 -13.429  1.00  0.69           H  
ATOM   1267 2HD2 ASN A  80      -3.688 -17.777 -14.326  1.00  0.69           H  
ATOM   1268  N   CYS A  81      -1.118 -22.218 -13.863  1.00  0.69           N  
ATOM   1269  CA  CYS A  81      -0.263 -23.142 -14.578  1.00  0.69           C  
ATOM   1270  C   CYS A  81      -0.316 -24.540 -13.999  1.00  0.69           C  
ATOM   1271  O   CYS A  81      -0.459 -25.513 -14.735  1.00  0.69           O  
ATOM   1272  CB  CYS A  81       1.176 -22.689 -14.592  1.00  0.69           C  
ATOM   1273  SG  CYS A  81       2.222 -23.874 -15.419  1.00  0.69           S  
ATOM   1274  H   CYS A  81      -0.719 -21.363 -13.465  1.00  0.69           H  
ATOM   1275  HA  CYS A  81      -0.605 -23.185 -15.610  1.00  0.69           H  
ATOM   1276 1HB  CYS A  81       1.254 -21.737 -15.104  1.00  0.69           H  
ATOM   1277 2HB  CYS A  81       1.540 -22.557 -13.576  1.00  0.69           H  
ATOM   1278  HG  CYS A  81       1.607 -23.819 -16.603  1.00  0.69           H  
ATOM   1279  N   LEU A  82      -0.197 -24.650 -12.684  1.00  0.70           N  
ATOM   1280  CA  LEU A  82      -0.163 -25.962 -12.068  1.00  0.70           C  
ATOM   1281  C   LEU A  82      -1.470 -26.724 -12.323  1.00  0.70           C  
ATOM   1282  O   LEU A  82      -1.465 -27.946 -12.453  1.00  0.70           O  
ATOM   1283  CB  LEU A  82       0.015 -25.834 -10.566  1.00  0.70           C  
ATOM   1284  CG  LEU A  82       1.310 -25.241 -10.038  1.00  0.70           C  
ATOM   1285  CD1 LEU A  82       1.139 -25.154  -8.558  1.00  0.70           C  
ATOM   1286  CD2 LEU A  82       2.518 -26.049 -10.439  1.00  0.70           C  
ATOM   1287  H   LEU A  82      -0.094 -23.810 -12.115  1.00  0.70           H  
ATOM   1288  HA  LEU A  82       0.664 -26.524 -12.494  1.00  0.70           H  
ATOM   1289 1HB  LEU A  82      -0.799 -25.209 -10.187  1.00  0.70           H  
ATOM   1290 2HB  LEU A  82      -0.093 -26.824 -10.128  1.00  0.70           H  
ATOM   1291  HG  LEU A  82       1.438 -24.250 -10.418  1.00  0.70           H  
ATOM   1292 1HD1 LEU A  82       1.989 -24.733  -8.128  1.00  0.70           H  
ATOM   1293 2HD1 LEU A  82       0.268 -24.538  -8.324  1.00  0.70           H  
ATOM   1294 3HD1 LEU A  82       0.992 -26.152  -8.153  1.00  0.70           H  
ATOM   1295 1HD2 LEU A  82       3.418 -25.593 -10.031  1.00  0.70           H  
ATOM   1296 2HD2 LEU A  82       2.415 -27.043 -10.044  1.00  0.70           H  
ATOM   1297 3HD2 LEU A  82       2.595 -26.084 -11.526  1.00  0.70           H  
ATOM   1298  N   ARG A  83      -2.601 -26.006 -12.364  1.00  0.71           N  
ATOM   1299  CA  ARG A  83      -3.899 -26.627 -12.618  1.00  0.71           C  
ATOM   1300  C   ARG A  83      -4.072 -27.047 -14.086  1.00  0.71           C  
ATOM   1301  O   ARG A  83      -4.715 -28.057 -14.383  1.00  0.71           O  
ATOM   1302  CB  ARG A  83      -5.025 -25.672 -12.249  1.00  0.71           C  
ATOM   1303  CG  ARG A  83      -5.204 -25.406 -10.756  1.00  0.71           C  
ATOM   1304  CD  ARG A  83      -6.307 -24.437 -10.505  1.00  0.71           C  
ATOM   1305  NE  ARG A  83      -6.462 -24.132  -9.082  1.00  0.71           N  
ATOM   1306  CZ  ARG A  83      -7.479 -23.413  -8.556  1.00  0.71           C  
ATOM   1307  NH1 ARG A  83      -8.437 -22.959  -9.339  1.00  0.71           N  
ATOM   1308  NH2 ARG A  83      -7.520 -23.163  -7.257  1.00  0.71           N  
ATOM   1309  H   ARG A  83      -2.560 -24.998 -12.199  1.00  0.71           H  
ATOM   1310  HA  ARG A  83      -3.978 -27.515 -11.993  1.00  0.71           H  
ATOM   1311 1HB  ARG A  83      -4.845 -24.709 -12.731  1.00  0.71           H  
ATOM   1312 2HB  ARG A  83      -5.965 -26.058 -12.632  1.00  0.71           H  
ATOM   1313 1HG  ARG A  83      -5.450 -26.338 -10.250  1.00  0.71           H  
ATOM   1314 2HG  ARG A  83      -4.285 -25.004 -10.332  1.00  0.71           H  
ATOM   1315 1HD  ARG A  83      -6.083 -23.505 -11.027  1.00  0.71           H  
ATOM   1316 2HD  ARG A  83      -7.246 -24.843 -10.874  1.00  0.71           H  
ATOM   1317  HE  ARG A  83      -5.708 -24.439  -8.444  1.00  0.71           H  
ATOM   1318 1HH1 ARG A  83      -8.408 -23.148 -10.331  1.00  0.71           H  
ATOM   1319 2HH1 ARG A  83      -9.199 -22.421  -8.951  1.00  0.71           H  
ATOM   1320 1HH2 ARG A  83      -6.793 -23.515  -6.641  1.00  0.71           H  
ATOM   1321 2HH2 ARG A  83      -8.281 -22.626  -6.874  1.00  0.71           H  
ATOM   1322  N   LEU A  84      -3.509 -26.255 -14.995  1.00  0.72           N  
ATOM   1323  CA  LEU A  84      -3.588 -26.475 -16.438  1.00  0.72           C  
ATOM   1324  C   LEU A  84      -2.638 -27.544 -16.976  1.00  0.72           C  
ATOM   1325  O   LEU A  84      -2.990 -28.286 -17.897  1.00  0.72           O  
ATOM   1326  CB  LEU A  84      -3.229 -25.165 -17.123  1.00  0.72           C  
ATOM   1327  CG  LEU A  84      -4.194 -24.027 -16.966  1.00  0.72           C  
ATOM   1328  CD1 LEU A  84      -3.514 -22.776 -17.376  1.00  0.72           C  
ATOM   1329  CD2 LEU A  84      -5.351 -24.255 -17.851  1.00  0.72           C  
ATOM   1330  H   LEU A  84      -3.016 -25.424 -14.667  1.00  0.72           H  
ATOM   1331  HA  LEU A  84      -4.610 -26.759 -16.682  1.00  0.72           H  
ATOM   1332 1HB  LEU A  84      -2.288 -24.826 -16.706  1.00  0.72           H  
ATOM   1333 2HB  LEU A  84      -3.084 -25.352 -18.187  1.00  0.72           H  
ATOM   1334  HG  LEU A  84      -4.529 -23.946 -15.939  1.00  0.72           H  
ATOM   1335 1HD1 LEU A  84      -4.204 -21.954 -17.277  1.00  0.72           H  
ATOM   1336 2HD1 LEU A  84      -2.656 -22.604 -16.738  1.00  0.72           H  
ATOM   1337 3HD1 LEU A  84      -3.183 -22.871 -18.401  1.00  0.72           H  
ATOM   1338 1HD2 LEU A  84      -6.046 -23.418 -17.761  1.00  0.72           H  
ATOM   1339 2HD2 LEU A  84      -4.997 -24.330 -18.873  1.00  0.72           H  
ATOM   1340 3HD2 LEU A  84      -5.840 -25.182 -17.571  1.00  0.72           H  
ATOM   1341  N   TYR A  85      -1.428 -27.609 -16.425  1.00  0.73           N  
ATOM   1342  CA  TYR A  85      -0.413 -28.514 -16.944  1.00  0.73           C  
ATOM   1343  C   TYR A  85      -0.158 -29.730 -16.063  1.00  0.73           C  
ATOM   1344  O   TYR A  85      -0.135 -29.654 -14.841  1.00  0.73           O  
ATOM   1345  CB  TYR A  85       0.876 -27.731 -17.161  1.00  0.73           C  
ATOM   1346  CG  TYR A  85       0.764 -26.700 -18.272  1.00  0.73           C  
ATOM   1347  CD1 TYR A  85       0.294 -25.435 -17.987  1.00  0.73           C  
ATOM   1348  CD2 TYR A  85       1.117 -27.020 -19.568  1.00  0.73           C  
ATOM   1349  CE1 TYR A  85       0.170 -24.490 -18.963  1.00  0.73           C  
ATOM   1350  CE2 TYR A  85       0.997 -26.070 -20.565  1.00  0.73           C  
ATOM   1351  CZ  TYR A  85       0.523 -24.806 -20.261  1.00  0.73           C  
ATOM   1352  OH  TYR A  85       0.401 -23.854 -21.244  1.00  0.73           O  
ATOM   1353  H   TYR A  85      -1.188 -26.976 -15.663  1.00  0.73           H  
ATOM   1354  HA  TYR A  85      -0.752 -28.884 -17.911  1.00  0.73           H  
ATOM   1355 1HB  TYR A  85       1.150 -27.213 -16.236  1.00  0.73           H  
ATOM   1356 2HB  TYR A  85       1.688 -28.417 -17.407  1.00  0.73           H  
ATOM   1357  HD1 TYR A  85       0.019 -25.190 -16.986  1.00  0.73           H  
ATOM   1358  HD2 TYR A  85       1.492 -28.019 -19.806  1.00  0.73           H  
ATOM   1359  HE1 TYR A  85      -0.205 -23.496 -18.717  1.00  0.73           H  
ATOM   1360  HE2 TYR A  85       1.277 -26.319 -21.588  1.00  0.73           H  
ATOM   1361  HH  TYR A  85       0.609 -24.244 -22.099  1.00  0.73           H  
ATOM   1362  N   HIS A  86       0.067 -30.862 -16.706  1.00  0.73           N  
ATOM   1363  CA  HIS A  86       0.377 -32.102 -16.013  1.00  0.73           C  
ATOM   1364  C   HIS A  86       1.766 -32.004 -15.359  1.00  0.73           C  
ATOM   1365  O   HIS A  86       2.669 -31.424 -15.963  1.00  0.73           O  
ATOM   1366  CB  HIS A  86       0.354 -33.273 -17.008  1.00  0.73           C  
ATOM   1367  CG  HIS A  86       0.350 -34.654 -16.386  1.00  0.73           C  
ATOM   1368  ND1 HIS A  86       1.472 -35.237 -15.843  1.00  0.73           N  
ATOM   1369  CD2 HIS A  86      -0.654 -35.548 -16.224  1.00  0.73           C  
ATOM   1370  CE1 HIS A  86       1.163 -36.427 -15.368  1.00  0.73           C  
ATOM   1371  NE2 HIS A  86      -0.125 -36.646 -15.589  1.00  0.73           N  
ATOM   1372  H   HIS A  86       0.018 -30.862 -17.717  1.00  0.73           H  
ATOM   1373  HA  HIS A  86      -0.388 -32.283 -15.268  1.00  0.73           H  
ATOM   1374 1HB  HIS A  86      -0.525 -33.188 -17.646  1.00  0.73           H  
ATOM   1375 2HB  HIS A  86       1.231 -33.205 -17.654  1.00  0.73           H  
ATOM   1376  HD1 HIS A  86       2.394 -34.817 -15.756  1.00  0.73           H  
ATOM   1377  HD2 HIS A  86      -1.711 -35.530 -16.491  1.00  0.73           H  
ATOM   1378  HE1 HIS A  86       1.927 -37.041 -14.894  1.00  0.73           H  
ATOM   1379  N   PRO A  87       1.983 -32.534 -14.150  1.00  0.74           N  
ATOM   1380  CA  PRO A  87       3.278 -32.596 -13.516  1.00  0.74           C  
ATOM   1381  C   PRO A  87       4.282 -33.234 -14.455  1.00  0.74           C  
ATOM   1382  O   PRO A  87       3.942 -34.076 -15.289  1.00  0.74           O  
ATOM   1383  CB  PRO A  87       3.005 -33.430 -12.275  1.00  0.74           C  
ATOM   1384  CG  PRO A  87       1.548 -33.143 -11.951  1.00  0.74           C  
ATOM   1385  CD  PRO A  87       0.864 -32.989 -13.289  1.00  0.74           C  
ATOM   1386  HA  PRO A  87       3.594 -31.589 -13.250  1.00  0.74           H  
ATOM   1387 1HB  PRO A  87       3.207 -34.493 -12.487  1.00  0.74           H  
ATOM   1388 2HB  PRO A  87       3.688 -33.129 -11.468  1.00  0.74           H  
ATOM   1389 1HG  PRO A  87       1.125 -33.965 -11.354  1.00  0.74           H  
ATOM   1390 2HG  PRO A  87       1.469 -32.235 -11.336  1.00  0.74           H  
ATOM   1391 1HD  PRO A  87       0.438 -33.939 -13.619  1.00  0.74           H  
ATOM   1392 2HD  PRO A  87       0.107 -32.192 -13.179  1.00  0.74           H  
ATOM   1393  N   ASP A  88       5.514 -32.757 -14.352  1.00  0.73           N  
ATOM   1394  CA  ASP A  88       6.666 -33.110 -15.191  1.00  0.73           C  
ATOM   1395  C   ASP A  88       6.577 -32.600 -16.640  1.00  0.73           C  
ATOM   1396  O   ASP A  88       7.527 -32.752 -17.410  1.00  0.73           O  
ATOM   1397  CB  ASP A  88       6.907 -34.632 -15.181  1.00  0.73           C  
ATOM   1398  CG  ASP A  88       7.343 -35.141 -13.803  1.00  0.73           C  
ATOM   1399  OD1 ASP A  88       8.397 -34.724 -13.343  1.00  0.73           O  
ATOM   1400  OD2 ASP A  88       6.628 -35.917 -13.217  1.00  0.73           O  
ATOM   1401  H   ASP A  88       5.675 -32.070 -13.630  1.00  0.73           H  
ATOM   1402  HA  ASP A  88       7.539 -32.644 -14.744  1.00  0.73           H  
ATOM   1403 1HB  ASP A  88       6.027 -35.174 -15.503  1.00  0.73           H  
ATOM   1404 2HB  ASP A  88       7.694 -34.866 -15.895  1.00  0.73           H  
ATOM   1405  N   ASP A  89       5.501 -31.886 -16.982  1.00  0.72           N  
ATOM   1406  CA  ASP A  89       5.460 -31.117 -18.215  1.00  0.72           C  
ATOM   1407  C   ASP A  89       6.486 -30.019 -17.997  1.00  0.72           C  
ATOM   1408  O   ASP A  89       6.532 -29.469 -16.891  1.00  0.72           O  
ATOM   1409  CB  ASP A  89       4.075 -30.500 -18.474  1.00  0.72           C  
ATOM   1410  CG  ASP A  89       3.905 -29.787 -19.839  1.00  0.72           C  
ATOM   1411  OD1 ASP A  89       3.275 -30.350 -20.708  1.00  0.72           O  
ATOM   1412  OD2 ASP A  89       4.442 -28.699 -20.012  1.00  0.72           O  
ATOM   1413  H   ASP A  89       4.684 -31.834 -16.369  1.00  0.72           H  
ATOM   1414  HA  ASP A  89       5.742 -31.764 -19.042  1.00  0.72           H  
ATOM   1415 1HB  ASP A  89       3.326 -31.291 -18.413  1.00  0.72           H  
ATOM   1416 2HB  ASP A  89       3.842 -29.795 -17.678  1.00  0.72           H  
ATOM   1417  N   PRO A  90       7.327 -29.653 -18.964  1.00  0.71           N  
ATOM   1418  CA  PRO A  90       8.298 -28.609 -18.785  1.00  0.71           C  
ATOM   1419  C   PRO A  90       7.657 -27.276 -18.419  1.00  0.71           C  
ATOM   1420  O   PRO A  90       8.301 -26.472 -17.756  1.00  0.71           O  
ATOM   1421  CB  PRO A  90       8.989 -28.548 -20.151  1.00  0.71           C  
ATOM   1422  CG  PRO A  90       8.013 -29.193 -21.116  1.00  0.71           C  
ATOM   1423  CD  PRO A  90       7.327 -30.272 -20.298  1.00  0.71           C  
ATOM   1424  HA  PRO A  90       9.009 -28.921 -18.011  1.00  0.71           H  
ATOM   1425 1HB  PRO A  90       9.201 -27.500 -20.411  1.00  0.71           H  
ATOM   1426 2HB  PRO A  90       9.955 -29.070 -20.107  1.00  0.71           H  
ATOM   1427 1HG  PRO A  90       7.296 -28.441 -21.488  1.00  0.71           H  
ATOM   1428 2HG  PRO A  90       8.545 -29.590 -21.992  1.00  0.71           H  
ATOM   1429 1HD  PRO A  90       6.331 -30.415 -20.702  1.00  0.71           H  
ATOM   1430 2HD  PRO A  90       7.909 -31.205 -20.285  1.00  0.71           H  
ATOM   1431  N   VAL A  91       6.383 -27.040 -18.760  1.00  0.69           N  
ATOM   1432  CA  VAL A  91       5.808 -25.758 -18.392  1.00  0.69           C  
ATOM   1433  C   VAL A  91       5.561 -25.722 -16.893  1.00  0.69           C  
ATOM   1434  O   VAL A  91       5.788 -24.704 -16.239  1.00  0.69           O  
ATOM   1435  CB  VAL A  91       4.522 -25.456 -19.143  1.00  0.69           C  
ATOM   1436  CG1 VAL A  91       3.965 -24.171 -18.623  1.00  0.69           C  
ATOM   1437  CG2 VAL A  91       4.787 -25.384 -20.625  1.00  0.69           C  
ATOM   1438  H   VAL A  91       5.807 -27.715 -19.279  1.00  0.69           H  
ATOM   1439  HA  VAL A  91       6.519 -24.990 -18.622  1.00  0.69           H  
ATOM   1440  HB  VAL A  91       3.802 -26.244 -18.942  1.00  0.69           H  
ATOM   1441 1HG1 VAL A  91       3.036 -23.941 -19.121  1.00  0.69           H  
ATOM   1442 2HG1 VAL A  91       3.807 -24.285 -17.586  1.00  0.69           H  
ATOM   1443 3HG1 VAL A  91       4.677 -23.365 -18.798  1.00  0.69           H  
ATOM   1444 1HG2 VAL A  91       3.856 -25.174 -21.148  1.00  0.69           H  
ATOM   1445 2HG2 VAL A  91       5.503 -24.599 -20.833  1.00  0.69           H  
ATOM   1446 3HG2 VAL A  91       5.186 -26.346 -20.961  1.00  0.69           H  
ATOM   1447  N   TYR A  92       5.065 -26.836 -16.359  1.00  0.67           N  
ATOM   1448  CA  TYR A  92       4.803 -26.988 -14.930  1.00  0.67           C  
ATOM   1449  C   TYR A  92       6.129 -26.723 -14.216  1.00  0.67           C  
ATOM   1450  O   TYR A  92       6.198 -25.957 -13.252  1.00  0.67           O  
ATOM   1451  CB  TYR A  92       4.328 -28.419 -14.656  1.00  0.67           C  
ATOM   1452  CG  TYR A  92       3.861 -28.816 -13.295  1.00  0.67           C  
ATOM   1453  CD1 TYR A  92       2.500 -28.798 -13.025  1.00  0.67           C  
ATOM   1454  CD2 TYR A  92       4.759 -29.235 -12.331  1.00  0.67           C  
ATOM   1455  CE1 TYR A  92       2.031 -29.219 -11.802  1.00  0.67           C  
ATOM   1456  CE2 TYR A  92       4.294 -29.649 -11.100  1.00  0.67           C  
ATOM   1457  CZ  TYR A  92       2.938 -29.651 -10.832  1.00  0.67           C  
ATOM   1458  OH  TYR A  92       2.488 -30.084  -9.598  1.00  0.67           O  
ATOM   1459  H   TYR A  92       4.902 -27.627 -16.972  1.00  0.67           H  
ATOM   1460  HA  TYR A  92       4.063 -26.258 -14.604  1.00  0.67           H  
ATOM   1461 1HB  TYR A  92       3.513 -28.643 -15.349  1.00  0.67           H  
ATOM   1462 2HB  TYR A  92       5.129 -29.101 -14.915  1.00  0.67           H  
ATOM   1463  HD1 TYR A  92       1.795 -28.468 -13.790  1.00  0.67           H  
ATOM   1464  HD2 TYR A  92       5.828 -29.247 -12.546  1.00  0.67           H  
ATOM   1465  HE1 TYR A  92       0.956 -29.214 -11.603  1.00  0.67           H  
ATOM   1466  HE2 TYR A  92       5.000 -29.985 -10.337  1.00  0.67           H  
ATOM   1467  HH  TYR A  92       3.246 -30.272  -9.033  1.00  0.67           H  
ATOM   1468  N   ARG A  93       7.202 -27.356 -14.720  1.00  0.66           N  
ATOM   1469  CA  ARG A  93       8.523 -27.188 -14.119  1.00  0.66           C  
ATOM   1470  C   ARG A  93       9.006 -25.737 -14.211  1.00  0.66           C  
ATOM   1471  O   ARG A  93       9.572 -25.204 -13.250  1.00  0.66           O  
ATOM   1472  CB  ARG A  93       9.533 -28.100 -14.792  1.00  0.66           C  
ATOM   1473  CG  ARG A  93       9.353 -29.585 -14.500  1.00  0.66           C  
ATOM   1474  CD  ARG A  93      10.334 -30.413 -15.250  1.00  0.66           C  
ATOM   1475  NE  ARG A  93      10.201 -31.825 -14.944  1.00  0.66           N  
ATOM   1476  CZ  ARG A  93      10.837 -32.814 -15.590  1.00  0.66           C  
ATOM   1477  NH1 ARG A  93      11.658 -32.539 -16.584  1.00  0.66           N  
ATOM   1478  NH2 ARG A  93      10.630 -34.063 -15.221  1.00  0.66           N  
ATOM   1479  H   ARG A  93       7.081 -27.976 -15.526  1.00  0.66           H  
ATOM   1480  HA  ARG A  93       8.456 -27.464 -13.065  1.00  0.66           H  
ATOM   1481 1HB  ARG A  93       9.472 -27.964 -15.865  1.00  0.66           H  
ATOM   1482 2HB  ARG A  93      10.539 -27.817 -14.485  1.00  0.66           H  
ATOM   1483 1HG  ARG A  93       9.477 -29.772 -13.433  1.00  0.66           H  
ATOM   1484 2HG  ARG A  93       8.347 -29.888 -14.811  1.00  0.66           H  
ATOM   1485 1HD  ARG A  93      10.166 -30.284 -16.318  1.00  0.66           H  
ATOM   1486 2HD  ARG A  93      11.346 -30.102 -14.999  1.00  0.66           H  
ATOM   1487  HE  ARG A  93       9.578 -32.093 -14.187  1.00  0.66           H  
ATOM   1488 1HH1 ARG A  93      11.809 -31.581 -16.864  1.00  0.66           H  
ATOM   1489 2HH1 ARG A  93      12.130 -33.287 -17.069  1.00  0.66           H  
ATOM   1490 1HH2 ARG A  93       9.968 -34.269 -14.447  1.00  0.66           H  
ATOM   1491 2HH2 ARG A  93      11.096 -34.817 -15.695  1.00  0.66           H  
ATOM   1492  N   MET A  94       8.742 -25.065 -15.340  1.00  0.65           N  
ATOM   1493  CA  MET A  94       9.133 -23.668 -15.457  1.00  0.65           C  
ATOM   1494  C   MET A  94       8.386 -22.851 -14.426  1.00  0.65           C  
ATOM   1495  O   MET A  94       8.961 -21.968 -13.791  1.00  0.65           O  
ATOM   1496  CB  MET A  94       8.859 -23.127 -16.867  1.00  0.65           C  
ATOM   1497  CG  MET A  94       9.823 -23.631 -17.958  1.00  0.65           C  
ATOM   1498  SD  MET A  94       9.619 -22.802 -19.575  1.00  0.65           S  
ATOM   1499  CE  MET A  94       8.142 -23.504 -20.255  1.00  0.65           C  
ATOM   1500  H   MET A  94       8.302 -25.533 -16.130  1.00  0.65           H  
ATOM   1501  HA  MET A  94      10.199 -23.581 -15.251  1.00  0.65           H  
ATOM   1502 1HB  MET A  94       7.851 -23.401 -17.165  1.00  0.65           H  
ATOM   1503 2HB  MET A  94       8.908 -22.038 -16.853  1.00  0.65           H  
ATOM   1504 1HG  MET A  94      10.845 -23.443 -17.615  1.00  0.65           H  
ATOM   1505 2HG  MET A  94       9.728 -24.680 -18.103  1.00  0.65           H  
ATOM   1506 1HE  MET A  94       7.953 -23.074 -21.236  1.00  0.65           H  
ATOM   1507 2HE  MET A  94       8.255 -24.587 -20.343  1.00  0.65           H  
ATOM   1508 3HE  MET A  94       7.319 -23.268 -19.603  1.00  0.65           H  
ATOM   1509  N   ALA A  95       7.111 -23.174 -14.204  1.00  0.64           N  
ATOM   1510  CA  ALA A  95       6.332 -22.432 -13.234  1.00  0.64           C  
ATOM   1511  C   ALA A  95       6.936 -22.536 -11.858  1.00  0.64           C  
ATOM   1512  O   ALA A  95       7.044 -21.534 -11.148  1.00  0.64           O  
ATOM   1513  CB  ALA A  95       4.922 -22.959 -13.202  1.00  0.64           C  
ATOM   1514  H   ALA A  95       6.668 -23.913 -14.751  1.00  0.64           H  
ATOM   1515  HA  ALA A  95       6.330 -21.388 -13.535  1.00  0.64           H  
ATOM   1516 1HB  ALA A  95       4.314 -22.389 -12.529  1.00  0.64           H  
ATOM   1517 2HB  ALA A  95       4.536 -22.886 -14.186  1.00  0.64           H  
ATOM   1518 3HB  ALA A  95       4.912 -23.990 -12.897  1.00  0.64           H  
ATOM   1519  N   GLU A  96       7.386 -23.739 -11.493  1.00  0.64           N  
ATOM   1520  CA  GLU A  96       7.996 -23.911 -10.188  1.00  0.64           C  
ATOM   1521  C   GLU A  96       9.286 -23.116 -10.080  1.00  0.64           C  
ATOM   1522  O   GLU A  96       9.532 -22.475  -9.061  1.00  0.64           O  
ATOM   1523  CB  GLU A  96       8.229 -25.396  -9.872  1.00  0.64           C  
ATOM   1524  CG  GLU A  96       6.943 -26.212  -9.602  1.00  0.64           C  
ATOM   1525  CD  GLU A  96       7.211 -27.670  -9.230  1.00  0.64           C  
ATOM   1526  OE1 GLU A  96       8.340 -28.096  -9.308  1.00  0.64           O  
ATOM   1527  OE2 GLU A  96       6.282 -28.341  -8.839  1.00  0.64           O  
ATOM   1528  H   GLU A  96       7.261 -24.534 -12.126  1.00  0.64           H  
ATOM   1529  HA  GLU A  96       7.331 -23.512  -9.434  1.00  0.64           H  
ATOM   1530 1HB  GLU A  96       8.746 -25.862 -10.713  1.00  0.64           H  
ATOM   1531 2HB  GLU A  96       8.876 -25.483  -9.000  1.00  0.64           H  
ATOM   1532 1HG  GLU A  96       6.398 -25.745  -8.792  1.00  0.64           H  
ATOM   1533 2HG  GLU A  96       6.313 -26.178 -10.495  1.00  0.64           H  
ATOM   1534  N   LYS A  97      10.085 -23.095 -11.142  1.00  0.65           N  
ATOM   1535  CA  LYS A  97      11.333 -22.345 -11.085  1.00  0.65           C  
ATOM   1536  C   LYS A  97      11.070 -20.839 -10.961  1.00  0.65           C  
ATOM   1537  O   LYS A  97      11.743 -20.145 -10.194  1.00  0.65           O  
ATOM   1538  CB  LYS A  97      12.174 -22.663 -12.305  1.00  0.65           C  
ATOM   1539  CG  LYS A  97      12.756 -24.079 -12.305  1.00  0.65           C  
ATOM   1540  CD  LYS A  97      13.394 -24.354 -13.627  1.00  0.65           C  
ATOM   1541  CE  LYS A  97      14.689 -23.580 -13.779  1.00  0.65           C  
ATOM   1542  NZ  LYS A  97      15.247 -23.723 -15.136  1.00  0.65           N  
ATOM   1543  H   LYS A  97       9.841 -23.641 -11.971  1.00  0.65           H  
ATOM   1544  HA  LYS A  97      11.883 -22.662 -10.197  1.00  0.65           H  
ATOM   1545 1HB  LYS A  97      11.562 -22.556 -13.204  1.00  0.65           H  
ATOM   1546 2HB  LYS A  97      12.996 -21.950 -12.387  1.00  0.65           H  
ATOM   1547 1HG  LYS A  97      13.494 -24.178 -11.511  1.00  0.65           H  
ATOM   1548 2HG  LYS A  97      11.953 -24.798 -12.137  1.00  0.65           H  
ATOM   1549 1HD  LYS A  97      13.593 -25.419 -13.727  1.00  0.65           H  
ATOM   1550 2HD  LYS A  97      12.713 -24.050 -14.427  1.00  0.65           H  
ATOM   1551 1HE  LYS A  97      14.504 -22.528 -13.580  1.00  0.65           H  
ATOM   1552 2HE  LYS A  97      15.416 -23.951 -13.060  1.00  0.65           H  
ATOM   1553 1HZ  LYS A  97      16.089 -23.184 -15.213  1.00  0.65           H  
ATOM   1554 2HZ  LYS A  97      15.429 -24.683 -15.352  1.00  0.65           H  
ATOM   1555 3HZ  LYS A  97      14.536 -23.340 -15.782  1.00  0.65           H  
ATOM   1556  N   VAL A  98      10.053 -20.341 -11.673  1.00  0.65           N  
ATOM   1557  CA  VAL A  98       9.691 -18.928 -11.606  1.00  0.65           C  
ATOM   1558  C   VAL A  98       9.244 -18.598 -10.191  1.00  0.65           C  
ATOM   1559  O   VAL A  98       9.608 -17.550  -9.647  1.00  0.65           O  
ATOM   1560  CB  VAL A  98       8.577 -18.582 -12.616  1.00  0.65           C  
ATOM   1561  CG1 VAL A  98       8.059 -17.175 -12.399  1.00  0.65           C  
ATOM   1562  CG2 VAL A  98       9.116 -18.685 -14.043  1.00  0.65           C  
ATOM   1563  H   VAL A  98       9.530 -20.960 -12.296  1.00  0.65           H  
ATOM   1564  HA  VAL A  98      10.571 -18.331 -11.844  1.00  0.65           H  
ATOM   1565  HB  VAL A  98       7.748 -19.280 -12.478  1.00  0.65           H  
ATOM   1566 1HG1 VAL A  98       7.267 -16.965 -13.121  1.00  0.65           H  
ATOM   1567 2HG1 VAL A  98       7.665 -17.080 -11.385  1.00  0.65           H  
ATOM   1568 3HG1 VAL A  98       8.874 -16.487 -12.546  1.00  0.65           H  
ATOM   1569 1HG2 VAL A  98       8.322 -18.457 -14.749  1.00  0.65           H  
ATOM   1570 2HG2 VAL A  98       9.937 -17.983 -14.180  1.00  0.65           H  
ATOM   1571 3HG2 VAL A  98       9.467 -19.679 -14.221  1.00  0.65           H  
ATOM   1572  N   GLU A  99       8.459 -19.504  -9.595  1.00  0.66           N  
ATOM   1573  CA  GLU A  99       7.980 -19.327  -8.237  1.00  0.66           C  
ATOM   1574  C   GLU A  99       9.136 -19.326  -7.237  1.00  0.66           C  
ATOM   1575  O   GLU A  99       9.133 -18.522  -6.303  1.00  0.66           O  
ATOM   1576  CB  GLU A  99       6.986 -20.428  -7.878  1.00  0.66           C  
ATOM   1577  CG  GLU A  99       6.373 -20.304  -6.499  1.00  0.66           C  
ATOM   1578  CD  GLU A  99       5.500 -19.092  -6.321  1.00  0.66           C  
ATOM   1579  OE1 GLU A  99       5.118 -18.486  -7.291  1.00  0.66           O  
ATOM   1580  OE2 GLU A  99       5.218 -18.774  -5.189  1.00  0.66           O  
ATOM   1581  H   GLU A  99       8.171 -20.336 -10.110  1.00  0.66           H  
ATOM   1582  HA  GLU A  99       7.469 -18.369  -8.177  1.00  0.66           H  
ATOM   1583 1HB  GLU A  99       6.184 -20.425  -8.606  1.00  0.66           H  
ATOM   1584 2HB  GLU A  99       7.473 -21.396  -7.938  1.00  0.66           H  
ATOM   1585 1HG  GLU A  99       5.792 -21.196  -6.287  1.00  0.66           H  
ATOM   1586 2HG  GLU A  99       7.188 -20.264  -5.784  1.00  0.66           H  
ATOM   1587  N   GLU A 100      10.148 -20.184  -7.425  1.00  0.67           N  
ATOM   1588  CA  GLU A 100      11.275 -20.152  -6.496  1.00  0.67           C  
ATOM   1589  C   GLU A 100      11.982 -18.797  -6.571  1.00  0.67           C  
ATOM   1590  O   GLU A 100      12.336 -18.217  -5.539  1.00  0.67           O  
ATOM   1591  CB  GLU A 100      12.281 -21.286  -6.760  1.00  0.67           C  
ATOM   1592  CG  GLU A 100      11.797 -22.694  -6.380  1.00  0.67           C  
ATOM   1593  CD  GLU A 100      12.836 -23.782  -6.637  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100      13.875 -23.483  -7.183  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100      12.585 -24.910  -6.274  1.00  0.67           O  
ATOM   1596  H   GLU A 100      10.111 -20.865  -8.185  1.00  0.67           H  
ATOM   1597  HA  GLU A 100      10.888 -20.274  -5.485  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100      12.527 -21.301  -7.824  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100      13.203 -21.087  -6.216  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100      11.534 -22.700  -5.323  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100      10.897 -22.918  -6.947  1.00  0.67           H  
ATOM   1602  N   VAL A 101      12.115 -18.243  -7.783  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      12.747 -16.935  -7.921  1.00  0.67           C  
ATOM   1604  C   VAL A 101      11.896 -15.888  -7.219  1.00  0.67           C  
ATOM   1605  O   VAL A 101      12.400 -15.106  -6.410  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      12.920 -16.560  -9.405  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      13.400 -15.107  -9.547  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      13.896 -17.506 -10.041  1.00  0.67           C  
ATOM   1609  H   VAL A 101      11.811 -18.763  -8.610  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      13.728 -16.968  -7.449  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      11.956 -16.642  -9.904  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      13.499 -14.858 -10.605  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      12.671 -14.444  -9.088  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      14.363 -14.985  -9.055  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      13.995 -17.263 -11.089  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      14.861 -17.420  -9.548  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      13.531 -18.520  -9.943  1.00  0.67           H  
ATOM   1618  N   PHE A 102      10.588 -15.918  -7.466  1.00  0.68           N  
ATOM   1619  CA  PHE A 102       9.704 -14.974  -6.813  1.00  0.68           C  
ATOM   1620  C   PHE A 102       9.806 -15.032  -5.308  1.00  0.68           C  
ATOM   1621  O   PHE A 102       9.967 -13.995  -4.668  1.00  0.68           O  
ATOM   1622  CB  PHE A 102       8.248 -15.192  -7.200  1.00  0.68           C  
ATOM   1623  CG  PHE A 102       7.318 -14.375  -6.341  1.00  0.68           C  
ATOM   1624  CD1 PHE A 102       7.205 -13.033  -6.522  1.00  0.68           C  
ATOM   1625  CD2 PHE A 102       6.548 -14.973  -5.348  1.00  0.68           C  
ATOM   1626  CE1 PHE A 102       6.355 -12.277  -5.738  1.00  0.68           C  
ATOM   1627  CE2 PHE A 102       5.697 -14.215  -4.570  1.00  0.68           C  
ATOM   1628  CZ  PHE A 102       5.603 -12.868  -4.775  1.00  0.68           C  
ATOM   1629  H   PHE A 102      10.211 -16.591  -8.134  1.00  0.68           H  
ATOM   1630  HA  PHE A 102       9.991 -13.972  -7.132  1.00  0.68           H  
ATOM   1631 1HB  PHE A 102       8.091 -14.929  -8.244  1.00  0.68           H  
ATOM   1632 2HB  PHE A 102       7.989 -16.242  -7.080  1.00  0.68           H  
ATOM   1633  HD1 PHE A 102       7.798 -12.574  -7.294  1.00  0.68           H  
ATOM   1634  HD2 PHE A 102       6.622 -16.055  -5.191  1.00  0.68           H  
ATOM   1635  HE1 PHE A 102       6.279 -11.207  -5.895  1.00  0.68           H  
ATOM   1636  HE2 PHE A 102       5.100 -14.683  -3.797  1.00  0.68           H  
ATOM   1637  HZ  PHE A 102       4.932 -12.269  -4.165  1.00  0.68           H  
ATOM   1638  N   ARG A 103       9.712 -16.225  -4.728  1.00  0.69           N  
ATOM   1639  CA  ARG A 103       9.735 -16.345  -3.281  1.00  0.69           C  
ATOM   1640  C   ARG A 103      11.056 -15.856  -2.689  1.00  0.69           C  
ATOM   1641  O   ARG A 103      11.065 -15.192  -1.645  1.00  0.69           O  
ATOM   1642  CB  ARG A 103       9.489 -17.789  -2.868  1.00  0.69           C  
ATOM   1643  CG  ARG A 103       8.058 -18.288  -3.108  1.00  0.69           C  
ATOM   1644  CD  ARG A 103       7.889 -19.714  -2.705  1.00  0.69           C  
ATOM   1645  NE  ARG A 103       6.548 -20.214  -2.999  1.00  0.69           N  
ATOM   1646  CZ  ARG A 103       6.063 -21.407  -2.596  1.00  0.69           C  
ATOM   1647  NH1 ARG A 103       6.806 -22.205  -1.851  1.00  0.69           N  
ATOM   1648  NH2 ARG A 103       4.842 -21.784  -2.943  1.00  0.69           N  
ATOM   1649  H   ARG A 103       9.596 -17.059  -5.303  1.00  0.69           H  
ATOM   1650  HA  ARG A 103       8.926 -15.735  -2.883  1.00  0.69           H  
ATOM   1651 1HB  ARG A 103      10.157 -18.437  -3.442  1.00  0.69           H  
ATOM   1652 2HB  ARG A 103       9.727 -17.918  -1.815  1.00  0.69           H  
ATOM   1653 1HG  ARG A 103       7.359 -17.683  -2.532  1.00  0.69           H  
ATOM   1654 2HG  ARG A 103       7.813 -18.200  -4.167  1.00  0.69           H  
ATOM   1655 1HD  ARG A 103       8.605 -20.323  -3.259  1.00  0.69           H  
ATOM   1656 2HD  ARG A 103       8.068 -19.818  -1.638  1.00  0.69           H  
ATOM   1657  HE  ARG A 103       5.952 -19.638  -3.610  1.00  0.69           H  
ATOM   1658 1HH1 ARG A 103       7.738 -21.922  -1.583  1.00  0.69           H  
ATOM   1659 2HH1 ARG A 103       6.443 -23.098  -1.549  1.00  0.69           H  
ATOM   1660 1HH2 ARG A 103       4.257 -21.178  -3.511  1.00  0.69           H  
ATOM   1661 2HH2 ARG A 103       4.488 -22.677  -2.641  1.00  0.69           H  
ATOM   1662  N   ASN A 104      12.175 -16.133  -3.366  1.00  0.70           N  
ATOM   1663  CA  ASN A 104      13.473 -15.693  -2.868  1.00  0.70           C  
ATOM   1664  C   ASN A 104      13.575 -14.169  -2.856  1.00  0.70           C  
ATOM   1665  O   ASN A 104      14.177 -13.581  -1.955  1.00  0.70           O  
ATOM   1666  CB  ASN A 104      14.581 -16.286  -3.713  1.00  0.70           C  
ATOM   1667  CG  ASN A 104      14.766 -17.765  -3.473  1.00  0.70           C  
ATOM   1668  OD1 ASN A 104      14.388 -18.298  -2.421  1.00  0.70           O  
ATOM   1669  ND2 ASN A 104      15.337 -18.442  -4.438  1.00  0.70           N  
ATOM   1670  H   ASN A 104      12.135 -16.688  -4.225  1.00  0.70           H  
ATOM   1671  HA  ASN A 104      13.583 -16.038  -1.840  1.00  0.70           H  
ATOM   1672 1HB  ASN A 104      14.343 -16.131  -4.770  1.00  0.70           H  
ATOM   1673 2HB  ASN A 104      15.515 -15.769  -3.507  1.00  0.70           H  
ATOM   1674 1HD2 ASN A 104      15.479 -19.426  -4.342  1.00  0.70           H  
ATOM   1675 2HD2 ASN A 104      15.620 -17.974  -5.273  1.00  0.70           H  
ATOM   1676  N   LEU A 105      12.947 -13.524  -3.840  1.00  0.73           N  
ATOM   1677  CA  LEU A 105      12.966 -12.072  -3.922  1.00  0.73           C  
ATOM   1678  C   LEU A 105      11.961 -11.466  -2.946  1.00  0.73           C  
ATOM   1679  O   LEU A 105      12.237 -10.483  -2.260  1.00  0.73           O  
ATOM   1680  CB  LEU A 105      12.580 -11.642  -5.335  1.00  0.73           C  
ATOM   1681  CG  LEU A 105      13.520 -12.035  -6.473  1.00  0.73           C  
ATOM   1682  CD1 LEU A 105      12.849 -11.686  -7.815  1.00  0.73           C  
ATOM   1683  CD2 LEU A 105      14.825 -11.314  -6.309  1.00  0.73           C  
ATOM   1684  H   LEU A 105      12.484 -14.063  -4.576  1.00  0.73           H  
ATOM   1685  HA  LEU A 105      13.965 -11.715  -3.676  1.00  0.73           H  
ATOM   1686 1HB  LEU A 105      11.590 -12.044  -5.565  1.00  0.73           H  
ATOM   1687 2HB  LEU A 105      12.527 -10.566  -5.340  1.00  0.73           H  
ATOM   1688  HG  LEU A 105      13.703 -13.100  -6.449  1.00  0.73           H  
ATOM   1689 1HD1 LEU A 105      13.507 -11.969  -8.636  1.00  0.73           H  
ATOM   1690 2HD1 LEU A 105      11.908 -12.232  -7.901  1.00  0.73           H  
ATOM   1691 3HD1 LEU A 105      12.655 -10.626  -7.857  1.00  0.73           H  
ATOM   1692 1HD2 LEU A 105      15.497 -11.596  -7.119  1.00  0.73           H  
ATOM   1693 2HD2 LEU A 105      14.653 -10.240  -6.332  1.00  0.73           H  
ATOM   1694 3HD2 LEU A 105      15.269 -11.590  -5.353  1.00  0.73           H  
ATOM   1695  N   PHE A 106      10.796 -12.094  -2.848  1.00  0.76           N  
ATOM   1696  CA  PHE A 106       9.695 -11.651  -2.009  1.00  0.76           C  
ATOM   1697  C   PHE A 106      10.142 -11.590  -0.554  1.00  0.76           C  
ATOM   1698  O   PHE A 106       9.842 -10.651   0.181  1.00  0.76           O  
ATOM   1699  CB  PHE A 106       8.501 -12.578  -2.149  1.00  0.76           C  
ATOM   1700  CG  PHE A 106       7.327 -12.040  -1.507  1.00  0.76           C  
ATOM   1701  CD1 PHE A 106       6.617 -11.078  -2.168  1.00  0.76           C  
ATOM   1702  CD2 PHE A 106       6.920 -12.444  -0.257  1.00  0.76           C  
ATOM   1703  CE1 PHE A 106       5.524 -10.520  -1.616  1.00  0.76           C  
ATOM   1704  CE2 PHE A 106       5.804 -11.878   0.320  1.00  0.76           C  
ATOM   1705  CZ  PHE A 106       5.106 -10.909  -0.362  1.00  0.76           C  
ATOM   1706  H   PHE A 106      10.639 -12.912  -3.424  1.00  0.76           H  
ATOM   1707  HA  PHE A 106       9.397 -10.654  -2.322  1.00  0.76           H  
ATOM   1708 1HB  PHE A 106       8.282 -12.740  -3.202  1.00  0.76           H  
ATOM   1709 2HB  PHE A 106       8.730 -13.544  -1.704  1.00  0.76           H  
ATOM   1710  HD1 PHE A 106       6.950 -10.762  -3.154  1.00  0.76           H  
ATOM   1711  HD2 PHE A 106       7.492 -13.209   0.271  1.00  0.76           H  
ATOM   1712  HE1 PHE A 106       4.982  -9.765  -2.168  1.00  0.76           H  
ATOM   1713  HE2 PHE A 106       5.477 -12.193   1.311  1.00  0.76           H  
ATOM   1714  HZ  PHE A 106       4.220 -10.455   0.082  1.00  0.76           H  
ATOM   1715  N   ALA A 107      10.902 -12.596  -0.142  1.00  0.81           N  
ATOM   1716  CA  ALA A 107      11.422 -12.711   1.211  1.00  0.81           C  
ATOM   1717  C   ALA A 107      12.282 -11.510   1.630  1.00  0.81           C  
ATOM   1718  O   ALA A 107      12.508 -11.304   2.822  1.00  0.81           O  
ATOM   1719  CB  ALA A 107      12.255 -13.972   1.329  1.00  0.81           C  
ATOM   1720  H   ALA A 107      11.104 -13.357  -0.794  1.00  0.81           H  
ATOM   1721  HA  ALA A 107      10.573 -12.773   1.890  1.00  0.81           H  
ATOM   1722 1HB  ALA A 107      12.617 -14.079   2.348  1.00  0.81           H  
ATOM   1723 2HB  ALA A 107      11.644 -14.836   1.062  1.00  0.81           H  
ATOM   1724 3HB  ALA A 107      13.103 -13.904   0.642  1.00  0.81           H  
ATOM   1725  N   LYS A 108      12.811 -10.749   0.668  1.00  0.89           N  
ATOM   1726  CA  LYS A 108      13.667  -9.610   0.965  1.00  0.89           C  
ATOM   1727  C   LYS A 108      12.883  -8.301   1.155  1.00  0.89           C  
ATOM   1728  O   LYS A 108      13.475  -7.253   1.428  1.00  0.89           O  
ATOM   1729  CB  LYS A 108      14.691  -9.445  -0.152  1.00  0.89           C  
ATOM   1730  CG  LYS A 108      15.650 -10.623  -0.267  1.00  0.89           C  
ATOM   1731  CD  LYS A 108      16.673 -10.426  -1.371  1.00  0.89           C  
ATOM   1732  CE  LYS A 108      17.616 -11.621  -1.454  1.00  0.89           C  
ATOM   1733  NZ  LYS A 108      18.652 -11.449  -2.510  1.00  0.89           N  
ATOM   1734  H   LYS A 108      12.591 -10.926  -0.311  1.00  0.89           H  
ATOM   1735  HA  LYS A 108      14.196  -9.816   1.894  1.00  0.89           H  
ATOM   1736 1HB  LYS A 108      14.174  -9.334  -1.105  1.00  0.89           H  
ATOM   1737 2HB  LYS A 108      15.273  -8.541   0.015  1.00  0.89           H  
ATOM   1738 1HG  LYS A 108      16.164 -10.769   0.681  1.00  0.89           H  
ATOM   1739 2HG  LYS A 108      15.071 -11.524  -0.489  1.00  0.89           H  
ATOM   1740 1HD  LYS A 108      16.150 -10.320  -2.326  1.00  0.89           H  
ATOM   1741 2HD  LYS A 108      17.250  -9.522  -1.186  1.00  0.89           H  
ATOM   1742 1HE  LYS A 108      18.108 -11.753  -0.492  1.00  0.89           H  
ATOM   1743 2HE  LYS A 108      17.029 -12.517  -1.676  1.00  0.89           H  
ATOM   1744 1HZ  LYS A 108      19.249 -12.263  -2.529  1.00  0.89           H  
ATOM   1745 2HZ  LYS A 108      18.205 -11.339  -3.407  1.00  0.89           H  
ATOM   1746 3HZ  LYS A 108      19.207 -10.629  -2.308  1.00  0.89           H  
ATOM   1747  N   LEU A 109      11.561  -8.347   0.993  1.00  0.99           N  
ATOM   1748  CA  LEU A 109      10.742  -7.147   1.119  1.00  0.99           C  
ATOM   1749  C   LEU A 109      10.669  -6.605   2.544  1.00  0.99           C  
ATOM   1750  O   LEU A 109      10.696  -7.376   3.504  1.00  0.99           O  
ATOM   1751  CB  LEU A 109       9.313  -7.443   0.678  1.00  0.99           C  
ATOM   1752  CG  LEU A 109       9.128  -7.735  -0.764  1.00  0.99           C  
ATOM   1753  CD1 LEU A 109       7.766  -8.132  -0.980  1.00  0.99           C  
ATOM   1754  CD2 LEU A 109       9.414  -6.545  -1.519  1.00  0.99           C  
ATOM   1755  H   LEU A 109      11.103  -9.233   0.770  1.00  0.99           H  
ATOM   1756  HA  LEU A 109      11.177  -6.413   0.451  1.00  0.99           H  
ATOM   1757 1HB  LEU A 109       8.968  -8.323   1.224  1.00  0.99           H  
ATOM   1758 2HB  LEU A 109       8.669  -6.603   0.948  1.00  0.99           H  
ATOM   1759  HG  LEU A 109       9.791  -8.534  -1.076  1.00  0.99           H  
ATOM   1760 1HD1 LEU A 109       7.604  -8.340  -2.033  1.00  0.99           H  
ATOM   1761 2HD1 LEU A 109       7.573  -9.019  -0.383  1.00  0.99           H  
ATOM   1762 3HD1 LEU A 109       7.139  -7.324  -0.662  1.00  0.99           H  
ATOM   1763 1HD2 LEU A 109       9.271  -6.742  -2.580  1.00  0.99           H  
ATOM   1764 2HD2 LEU A 109       8.745  -5.740  -1.203  1.00  0.99           H  
ATOM   1765 3HD2 LEU A 109      10.447  -6.267  -1.324  1.00  0.99           H  
ATOM   1766  N   PRO A 110      10.580  -5.276   2.720  1.00  1.11           N  
ATOM   1767  CA  PRO A 110      10.373  -4.627   3.990  1.00  1.11           C  
ATOM   1768  C   PRO A 110       8.924  -4.838   4.434  1.00  1.11           C  
ATOM   1769  O   PRO A 110       8.064  -5.083   3.577  1.00  1.11           O  
ATOM   1770  CB  PRO A 110      10.672  -3.158   3.669  1.00  1.11           C  
ATOM   1771  CG  PRO A 110      10.330  -3.011   2.213  1.00  1.11           C  
ATOM   1772  CD  PRO A 110      10.704  -4.346   1.583  1.00  1.11           C  
ATOM   1773  HA  PRO A 110      11.105  -5.039   4.693  1.00  1.11           H  
ATOM   1774 1HB  PRO A 110      10.055  -2.504   4.312  1.00  1.11           H  
ATOM   1775 2HB  PRO A 110      11.724  -2.926   3.891  1.00  1.11           H  
ATOM   1776 1HG  PRO A 110       9.271  -2.775   2.109  1.00  1.11           H  
ATOM   1777 2HG  PRO A 110      10.877  -2.156   1.792  1.00  1.11           H  
ATOM   1778 1HD  PRO A 110       9.979  -4.565   0.791  1.00  1.11           H  
ATOM   1779 2HD  PRO A 110      11.745  -4.326   1.217  1.00  1.11           H  
ATOM   1780  N   PRO A 111       8.642  -4.739   5.739  1.00  1.24           N  
ATOM   1781  CA  PRO A 111       7.331  -4.751   6.350  1.00  1.24           C  
ATOM   1782  C   PRO A 111       6.760  -3.347   6.362  1.00  1.24           C  
ATOM   1783  O   PRO A 111       5.545  -3.164   6.440  1.00  1.24           O  
ATOM   1784  OXT PRO A 111       7.534  -2.411   6.553  1.00  1.24           O  
ATOM   1785  CB  PRO A 111       7.632  -5.239   7.768  1.00  1.24           C  
ATOM   1786  CG  PRO A 111       9.032  -4.718   8.058  1.00  1.24           C  
ATOM   1787  CD  PRO A 111       9.752  -4.720   6.715  1.00  1.24           C  
ATOM   1788  HA  PRO A 111       6.674  -5.447   5.808  1.00  1.24           H  
ATOM   1789 1HB  PRO A 111       6.879  -4.848   8.469  1.00  1.24           H  
ATOM   1790 2HB  PRO A 111       7.568  -6.337   7.810  1.00  1.24           H  
ATOM   1791 1HG  PRO A 111       8.974  -3.712   8.503  1.00  1.24           H  
ATOM   1792 2HG  PRO A 111       9.526  -5.361   8.802  1.00  1.24           H  
ATOM   1793 1HD  PRO A 111      10.363  -3.812   6.608  1.00  1.24           H  
ATOM   1794 2HD  PRO A 111      10.347  -5.645   6.644  1.00  1.24           H  
ENDMDL

REMARK ID 641725 DOMAINID 635307 MODEL 4 7NQ8-NE-2
MODEL     4
ATOM      1  N   MET A   1       0.727  -0.995   0.969  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.968  -0.732  -0.440  1.00  0.86           C  
ATOM      3  C   MET A   1       1.796   0.540  -0.544  1.00  0.86           C  
ATOM      4  O   MET A   1       1.278   1.650  -0.397  1.00  0.86           O  
ATOM      5  CB  MET A   1      -0.346  -0.607  -1.229  1.00  0.86           C  
ATOM      6  CG  MET A   1      -0.141  -0.404  -2.747  1.00  0.86           C  
ATOM      7  SD  MET A   1      -1.697  -0.202  -3.754  1.00  0.86           S  
ATOM      8  CE  MET A   1      -2.276  -1.861  -4.105  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.254  -1.135   1.157  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.237  -1.816   1.246  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.051  -0.207   1.505  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.541  -1.550  -0.861  1.00  0.86           H  
ATOM     13 1HB  MET A   1      -0.945  -1.494  -1.080  1.00  0.86           H  
ATOM     14 2HB  MET A   1      -0.922   0.236  -0.846  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.488   0.460  -2.888  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.399  -1.263  -3.140  1.00  0.86           H  
ATOM     17 1HE  MET A   1      -3.187  -1.810  -4.699  1.00  0.86           H  
ATOM     18 2HE  MET A   1      -1.512  -2.392  -4.663  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -2.479  -2.380  -3.184  1.00  0.86           H  
ATOM     20  N   GLY A   2       3.094   0.379  -0.770  1.00  0.87           N  
ATOM     21  CA  GLY A   2       3.980   1.539  -0.867  1.00  0.87           C  
ATOM     22  C   GLY A   2       3.894   2.149  -2.259  1.00  0.87           C  
ATOM     23  O   GLY A   2       3.116   1.674  -3.091  1.00  0.87           O  
ATOM     24  H   GLY A   2       3.472  -0.565  -0.874  1.00  0.87           H  
ATOM     25 1HA  GLY A   2       3.702   2.280  -0.117  1.00  0.87           H  
ATOM     26 2HA  GLY A   2       5.005   1.233  -0.658  1.00  0.87           H  
ATOM     27  N   SER A   3       4.706   3.176  -2.538  1.00  0.87           N  
ATOM     28  CA  SER A   3       4.611   3.829  -3.843  1.00  0.87           C  
ATOM     29  C   SER A   3       4.941   2.884  -4.978  1.00  0.87           C  
ATOM     30  O   SER A   3       4.180   2.791  -5.937  1.00  0.87           O  
ATOM     31  CB  SER A   3       5.515   5.041  -3.922  1.00  0.87           C  
ATOM     32  OG  SER A   3       5.410   5.674  -5.185  1.00  0.87           O  
ATOM     33  H   SER A   3       5.347   3.524  -1.838  1.00  0.87           H  
ATOM     34  HA  SER A   3       3.583   4.167  -3.978  1.00  0.87           H  
ATOM     35 1HB  SER A   3       5.236   5.744  -3.139  1.00  0.87           H  
ATOM     36 2HB  SER A   3       6.549   4.746  -3.745  1.00  0.87           H  
ATOM     37  HG  SER A   3       5.726   6.574  -5.053  1.00  0.87           H  
ATOM     38  N   GLU A   4       6.055   2.161  -4.881  1.00  0.85           N  
ATOM     39  CA  GLU A   4       6.405   1.270  -5.978  1.00  0.85           C  
ATOM     40  C   GLU A   4       5.347   0.197  -6.156  1.00  0.85           C  
ATOM     41  O   GLU A   4       4.984  -0.142  -7.279  1.00  0.85           O  
ATOM     42  CB  GLU A   4       7.776   0.635  -5.757  1.00  0.85           C  
ATOM     43  CG  GLU A   4       8.944   1.596  -5.901  1.00  0.85           C  
ATOM     44  CD  GLU A   4      10.276   0.935  -5.654  1.00  0.85           C  
ATOM     45  OE1 GLU A   4      10.282  -0.195  -5.229  1.00  0.85           O  
ATOM     46  OE2 GLU A   4      11.284   1.553  -5.903  1.00  0.85           O  
ATOM     47  H   GLU A   4       6.652   2.249  -4.074  1.00  0.85           H  
ATOM     48  HA  GLU A   4       6.449   1.856  -6.896  1.00  0.85           H  
ATOM     49 1HB  GLU A   4       7.817   0.195  -4.761  1.00  0.85           H  
ATOM     50 2HB  GLU A   4       7.917  -0.168  -6.470  1.00  0.85           H  
ATOM     51 1HG  GLU A   4       8.934   2.010  -6.910  1.00  0.85           H  
ATOM     52 2HG  GLU A   4       8.811   2.418  -5.198  1.00  0.85           H  
ATOM     53  N   GLN A   5       4.808  -0.306  -5.051  1.00  0.82           N  
ATOM     54  CA  GLN A   5       3.791  -1.342  -5.128  1.00  0.82           C  
ATOM     55  C   GLN A   5       2.540  -0.792  -5.804  1.00  0.82           C  
ATOM     56  O   GLN A   5       1.915  -1.492  -6.604  1.00  0.82           O  
ATOM     57  CB  GLN A   5       3.476  -1.885  -3.738  1.00  0.82           C  
ATOM     58  CG  GLN A   5       4.626  -2.693  -3.126  1.00  0.82           C  
ATOM     59  CD  GLN A   5       4.369  -3.152  -1.704  1.00  0.82           C  
ATOM     60  OE1 GLN A   5       3.818  -2.400  -0.866  1.00  0.82           O  
ATOM     61  NE2 GLN A   5       4.773  -4.388  -1.410  1.00  0.82           N  
ATOM     62  H   GLN A   5       5.124   0.029  -4.154  1.00  0.82           H  
ATOM     63  HA  GLN A   5       4.175  -2.161  -5.737  1.00  0.82           H  
ATOM     64 1HB  GLN A   5       3.239  -1.057  -3.088  1.00  0.82           H  
ATOM     65 2HB  GLN A   5       2.598  -2.528  -3.789  1.00  0.82           H  
ATOM     66 1HG  GLN A   5       4.787  -3.586  -3.735  1.00  0.82           H  
ATOM     67 2HG  GLN A   5       5.527  -2.079  -3.125  1.00  0.82           H  
ATOM     68 1HE2 GLN A   5       4.653  -4.758  -0.485  1.00  0.82           H  
ATOM     69 2HE2 GLN A   5       5.249  -4.962  -2.119  1.00  0.82           H  
ATOM     70  N   SER A   6       2.199   0.477  -5.521  1.00  0.78           N  
ATOM     71  CA  SER A   6       1.045   1.102  -6.150  1.00  0.78           C  
ATOM     72  C   SER A   6       1.290   1.231  -7.641  1.00  0.78           C  
ATOM     73  O   SER A   6       0.415   0.904  -8.441  1.00  0.78           O  
ATOM     74  CB  SER A   6       0.800   2.502  -5.600  1.00  0.78           C  
ATOM     75  OG  SER A   6       0.451   2.493  -4.255  1.00  0.78           O  
ATOM     76  H   SER A   6       2.733   1.008  -4.834  1.00  0.78           H  
ATOM     77  HA  SER A   6       0.170   0.478  -5.988  1.00  0.78           H  
ATOM     78 1HB  SER A   6       1.691   3.104  -5.736  1.00  0.78           H  
ATOM     79 2HB  SER A   6       0.004   2.971  -6.176  1.00  0.78           H  
ATOM     80  HG  SER A   6       1.237   2.147  -3.783  1.00  0.78           H  
ATOM     81  N   GLN A   7       2.507   1.651  -8.014  1.00  0.74           N  
ATOM     82  CA  GLN A   7       2.869   1.842  -9.414  1.00  0.74           C  
ATOM     83  C   GLN A   7       2.807   0.523 -10.163  1.00  0.74           C  
ATOM     84  O   GLN A   7       2.343   0.461 -11.306  1.00  0.74           O  
ATOM     85  CB  GLN A   7       4.289   2.409  -9.531  1.00  0.74           C  
ATOM     86  CG  GLN A   7       4.477   3.861  -9.047  1.00  0.74           C  
ATOM     87  CD  GLN A   7       5.961   4.268  -9.057  1.00  0.74           C  
ATOM     88  OE1 GLN A   7       6.625   4.106 -10.091  1.00  0.74           O  
ATOM     89  NE2 GLN A   7       6.497   4.783  -7.937  1.00  0.74           N  
ATOM     90  H   GLN A   7       3.188   1.890  -7.290  1.00  0.74           H  
ATOM     91  HA  GLN A   7       2.157   2.534  -9.871  1.00  0.74           H  
ATOM     92 1HB  GLN A   7       4.969   1.783  -8.959  1.00  0.74           H  
ATOM     93 2HB  GLN A   7       4.608   2.361 -10.569  1.00  0.74           H  
ATOM     94 1HG  GLN A   7       3.934   4.525  -9.718  1.00  0.74           H  
ATOM     95 2HG  GLN A   7       4.094   3.964  -8.041  1.00  0.74           H  
ATOM     96 1HE2 GLN A   7       7.461   5.047  -7.932  1.00  0.74           H  
ATOM     97 2HE2 GLN A   7       5.955   4.924  -7.083  1.00  0.74           H  
ATOM     98  N   TYR A   8       3.236  -0.554  -9.510  1.00  0.70           N  
ATOM     99  CA  TYR A   8       3.192  -1.827 -10.183  1.00  0.70           C  
ATOM    100  C   TYR A   8       1.761  -2.336 -10.235  1.00  0.70           C  
ATOM    101  O   TYR A   8       1.371  -2.940 -11.229  1.00  0.70           O  
ATOM    102  CB  TYR A   8       4.123  -2.836  -9.540  1.00  0.70           C  
ATOM    103  CG  TYR A   8       5.585  -2.556  -9.774  1.00  0.70           C  
ATOM    104  CD1 TYR A   8       6.415  -2.262  -8.721  1.00  0.70           C  
ATOM    105  CD2 TYR A   8       6.088  -2.578 -11.063  1.00  0.70           C  
ATOM    106  CE1 TYR A   8       7.748  -1.988  -8.938  1.00  0.70           C  
ATOM    107  CE2 TYR A   8       7.426  -2.305 -11.286  1.00  0.70           C  
ATOM    108  CZ  TYR A   8       8.252  -2.007 -10.220  1.00  0.70           C  
ATOM    109  OH  TYR A   8       9.585  -1.729 -10.428  1.00  0.70           O  
ATOM    110  H   TYR A   8       3.631  -0.471  -8.574  1.00  0.70           H  
ATOM    111  HA  TYR A   8       3.528  -1.683 -11.207  1.00  0.70           H  
ATOM    112 1HB  TYR A   8       3.941  -2.860  -8.464  1.00  0.70           H  
ATOM    113 2HB  TYR A   8       3.901  -3.798  -9.967  1.00  0.70           H  
ATOM    114  HD1 TYR A   8       6.019  -2.248  -7.711  1.00  0.70           H  
ATOM    115  HD2 TYR A   8       5.430  -2.807 -11.902  1.00  0.70           H  
ATOM    116  HE1 TYR A   8       8.403  -1.754  -8.101  1.00  0.70           H  
ATOM    117  HE2 TYR A   8       7.825  -2.319 -12.300  1.00  0.70           H  
ATOM    118  HH  TYR A   8       9.997  -1.499  -9.588  1.00  0.70           H  
ATOM    119  N   ALA A   9       0.954  -2.072  -9.199  1.00  0.67           N  
ATOM    120  CA  ALA A   9      -0.441  -2.488  -9.245  1.00  0.67           C  
ATOM    121  C   ALA A   9      -1.119  -1.793 -10.424  1.00  0.67           C  
ATOM    122  O   ALA A   9      -1.905  -2.405 -11.157  1.00  0.67           O  
ATOM    123  CB  ALA A   9      -1.146  -2.155  -7.940  1.00  0.67           C  
ATOM    124  H   ALA A   9       1.310  -1.602  -8.369  1.00  0.67           H  
ATOM    125  HA  ALA A   9      -0.480  -3.561  -9.408  1.00  0.67           H  
ATOM    126 1HB  ALA A   9      -2.178  -2.472  -7.986  1.00  0.67           H  
ATOM    127 2HB  ALA A   9      -0.644  -2.666  -7.119  1.00  0.67           H  
ATOM    128 3HB  ALA A   9      -1.109  -1.082  -7.772  1.00  0.67           H  
ATOM    129  N   GLU A  10      -0.775  -0.511 -10.655  1.00  0.65           N  
ATOM    130  CA  GLU A  10      -1.362   0.195 -11.784  1.00  0.65           C  
ATOM    131  C   GLU A  10      -0.917  -0.474 -13.076  1.00  0.65           C  
ATOM    132  O   GLU A  10      -1.739  -0.726 -13.953  1.00  0.65           O  
ATOM    133  CB  GLU A  10      -0.932   1.679 -11.840  1.00  0.65           C  
ATOM    134  CG  GLU A  10      -1.474   2.610 -10.761  1.00  0.65           C  
ATOM    135  CD  GLU A  10      -0.958   4.044 -10.897  1.00  0.65           C  
ATOM    136  OE1 GLU A  10      -0.189   4.303 -11.794  1.00  0.65           O  
ATOM    137  OE2 GLU A  10      -1.318   4.865 -10.087  1.00  0.65           O  
ATOM    138  H   GLU A  10      -0.137  -0.030 -10.020  1.00  0.65           H  
ATOM    139  HA  GLU A  10      -2.446   0.135 -11.718  1.00  0.65           H  
ATOM    140 1HB  GLU A  10       0.153   1.733 -11.784  1.00  0.65           H  
ATOM    141 2HB  GLU A  10      -1.221   2.095 -12.804  1.00  0.65           H  
ATOM    142 1HG  GLU A  10      -2.565   2.617 -10.801  1.00  0.65           H  
ATOM    143 2HG  GLU A  10      -1.172   2.230  -9.800  1.00  0.65           H  
ATOM    144  N   ALA A  11       0.375  -0.830 -13.170  1.00  0.63           N  
ATOM    145  CA  ALA A  11       0.897  -1.480 -14.370  1.00  0.63           C  
ATOM    146  C   ALA A  11       0.211  -2.814 -14.620  1.00  0.63           C  
ATOM    147  O   ALA A  11      -0.112  -3.150 -15.761  1.00  0.63           O  
ATOM    148  CB  ALA A  11       2.397  -1.691 -14.255  1.00  0.63           C  
ATOM    149  H   ALA A  11       1.016  -0.590 -12.412  1.00  0.63           H  
ATOM    150  HA  ALA A  11       0.695  -0.828 -15.218  1.00  0.63           H  
ATOM    151 1HB  ALA A  11       2.771  -2.148 -15.168  1.00  0.63           H  
ATOM    152 2HB  ALA A  11       2.886  -0.730 -14.097  1.00  0.63           H  
ATOM    153 3HB  ALA A  11       2.604  -2.344 -13.413  1.00  0.63           H  
ATOM    154  N   ILE A  12      -0.076  -3.561 -13.555  1.00  0.62           N  
ATOM    155  CA  ILE A  12      -0.744  -4.837 -13.734  1.00  0.62           C  
ATOM    156  C   ILE A  12      -2.113  -4.623 -14.335  1.00  0.62           C  
ATOM    157  O   ILE A  12      -2.474  -5.276 -15.316  1.00  0.62           O  
ATOM    158  CB  ILE A  12      -0.897  -5.602 -12.404  1.00  0.62           C  
ATOM    159  CG1 ILE A  12       0.468  -6.085 -11.885  1.00  0.62           C  
ATOM    160  CG2 ILE A  12      -1.844  -6.750 -12.573  1.00  0.62           C  
ATOM    161  CD1 ILE A  12       0.454  -6.608 -10.449  1.00  0.62           C  
ATOM    162  H   ILE A  12       0.213  -3.253 -12.628  1.00  0.62           H  
ATOM    163  HA  ILE A  12      -0.158  -5.439 -14.416  1.00  0.62           H  
ATOM    164  HB  ILE A  12      -1.291  -4.920 -11.659  1.00  0.62           H  
ATOM    165 1HG1 ILE A  12       0.802  -6.873 -12.519  1.00  0.62           H  
ATOM    166 2HG1 ILE A  12       1.177  -5.268 -11.949  1.00  0.62           H  
ATOM    167 1HG2 ILE A  12      -1.940  -7.232 -11.620  1.00  0.62           H  
ATOM    168 2HG2 ILE A  12      -2.816  -6.384 -12.900  1.00  0.62           H  
ATOM    169 3HG2 ILE A  12      -1.453  -7.453 -13.309  1.00  0.62           H  
ATOM    170 1HD1 ILE A  12       1.457  -6.931 -10.180  1.00  0.62           H  
ATOM    171 2HD1 ILE A  12       0.138  -5.818  -9.775  1.00  0.62           H  
ATOM    172 3HD1 ILE A  12      -0.231  -7.450 -10.374  1.00  0.62           H  
ATOM    173  N   VAL A  13      -2.856  -3.676 -13.789  1.00  0.61           N  
ATOM    174  CA  VAL A  13      -4.183  -3.402 -14.295  1.00  0.61           C  
ATOM    175  C   VAL A  13      -4.146  -2.860 -15.718  1.00  0.61           C  
ATOM    176  O   VAL A  13      -4.947  -3.280 -16.555  1.00  0.61           O  
ATOM    177  CB  VAL A  13      -4.917  -2.474 -13.345  1.00  0.61           C  
ATOM    178  CG1 VAL A  13      -6.239  -2.029 -13.944  1.00  0.61           C  
ATOM    179  CG2 VAL A  13      -5.165  -3.227 -12.079  1.00  0.61           C  
ATOM    180  H   VAL A  13      -2.497  -3.150 -12.987  1.00  0.61           H  
ATOM    181  HA  VAL A  13      -4.733  -4.342 -14.308  1.00  0.61           H  
ATOM    182  HB  VAL A  13      -4.307  -1.586 -13.147  1.00  0.61           H  
ATOM    183 1HG1 VAL A  13      -6.738  -1.388 -13.236  1.00  0.61           H  
ATOM    184 2HG1 VAL A  13      -6.048  -1.485 -14.864  1.00  0.61           H  
ATOM    185 3HG1 VAL A  13      -6.867  -2.896 -14.154  1.00  0.61           H  
ATOM    186 1HG2 VAL A  13      -5.678  -2.580 -11.399  1.00  0.61           H  
ATOM    187 2HG2 VAL A  13      -5.776  -4.109 -12.282  1.00  0.61           H  
ATOM    188 3HG2 VAL A  13      -4.208  -3.532 -11.659  1.00  0.61           H  
ATOM    189  N   GLU A  14      -3.209  -1.956 -16.016  1.00  0.61           N  
ATOM    190  CA  GLU A  14      -3.123  -1.421 -17.368  1.00  0.61           C  
ATOM    191  C   GLU A  14      -2.809  -2.534 -18.361  1.00  0.61           C  
ATOM    192  O   GLU A  14      -3.344  -2.540 -19.472  1.00  0.61           O  
ATOM    193  CB  GLU A  14      -2.064  -0.316 -17.459  1.00  0.61           C  
ATOM    194  CG  GLU A  14      -2.449   1.012 -16.775  1.00  0.61           C  
ATOM    195  CD  GLU A  14      -3.583   1.743 -17.471  1.00  0.61           C  
ATOM    196  OE1 GLU A  14      -3.487   1.960 -18.655  1.00  0.61           O  
ATOM    197  OE2 GLU A  14      -4.538   2.093 -16.817  1.00  0.61           O  
ATOM    198  H   GLU A  14      -2.568  -1.630 -15.296  1.00  0.61           H  
ATOM    199  HA  GLU A  14      -4.087  -0.992 -17.630  1.00  0.61           H  
ATOM    200 1HB  GLU A  14      -1.141  -0.671 -16.996  1.00  0.61           H  
ATOM    201 2HB  GLU A  14      -1.845  -0.108 -18.505  1.00  0.61           H  
ATOM    202 1HG  GLU A  14      -2.755   0.799 -15.752  1.00  0.61           H  
ATOM    203 2HG  GLU A  14      -1.572   1.655 -16.733  1.00  0.61           H  
ATOM    204  N   LYS A  15      -1.986  -3.507 -17.968  1.00  0.61           N  
ATOM    205  CA  LYS A  15      -1.723  -4.615 -18.868  1.00  0.61           C  
ATOM    206  C   LYS A  15      -2.973  -5.469 -19.029  1.00  0.61           C  
ATOM    207  O   LYS A  15      -3.346  -5.801 -20.143  1.00  0.61           O  
ATOM    208  CB  LYS A  15      -0.550  -5.461 -18.379  1.00  0.61           C  
ATOM    209  CG  LYS A  15       0.803  -4.769 -18.527  1.00  0.61           C  
ATOM    210  CD  LYS A  15       1.923  -5.622 -17.997  1.00  0.61           C  
ATOM    211  CE  LYS A  15       3.260  -4.920 -18.121  1.00  0.61           C  
ATOM    212  NZ  LYS A  15       3.640  -4.697 -19.551  1.00  0.61           N  
ATOM    213  H   LYS A  15      -1.524  -3.464 -17.059  1.00  0.61           H  
ATOM    214  HA  LYS A  15      -1.463  -4.213 -19.845  1.00  0.61           H  
ATOM    215 1HB  LYS A  15      -0.691  -5.689 -17.318  1.00  0.61           H  
ATOM    216 2HB  LYS A  15      -0.521  -6.406 -18.919  1.00  0.61           H  
ATOM    217 1HG  LYS A  15       0.985  -4.561 -19.581  1.00  0.61           H  
ATOM    218 2HG  LYS A  15       0.788  -3.824 -17.990  1.00  0.61           H  
ATOM    219 1HD  LYS A  15       1.736  -5.819 -16.944  1.00  0.61           H  
ATOM    220 2HD  LYS A  15       1.953  -6.570 -18.532  1.00  0.61           H  
ATOM    221 1HE  LYS A  15       3.204  -3.957 -17.613  1.00  0.61           H  
ATOM    222 2HE  LYS A  15       4.026  -5.529 -17.640  1.00  0.61           H  
ATOM    223 1HZ  LYS A  15       4.534  -4.227 -19.594  1.00  0.61           H  
ATOM    224 2HZ  LYS A  15       3.703  -5.586 -20.029  1.00  0.61           H  
ATOM    225 3HZ  LYS A  15       2.937  -4.125 -20.001  1.00  0.61           H  
ATOM    226  N   LEU A  16      -3.711  -5.724 -17.955  1.00  0.61           N  
ATOM    227  CA  LEU A  16      -4.909  -6.554 -18.079  1.00  0.61           C  
ATOM    228  C   LEU A  16      -5.969  -5.871 -18.973  1.00  0.61           C  
ATOM    229  O   LEU A  16      -6.722  -6.544 -19.683  1.00  0.61           O  
ATOM    230  CB  LEU A  16      -5.466  -6.870 -16.691  1.00  0.61           C  
ATOM    231  CG  LEU A  16      -4.527  -7.789 -15.782  1.00  0.61           C  
ATOM    232  CD1 LEU A  16      -5.128  -7.919 -14.375  1.00  0.61           C  
ATOM    233  CD2 LEU A  16      -4.333  -9.150 -16.425  1.00  0.61           C  
ATOM    234  H   LEU A  16      -3.400  -5.405 -17.036  1.00  0.61           H  
ATOM    235  HA  LEU A  16      -4.624  -7.492 -18.552  1.00  0.61           H  
ATOM    236 1HB  LEU A  16      -5.638  -5.931 -16.164  1.00  0.61           H  
ATOM    237 2HB  LEU A  16      -6.406  -7.386 -16.807  1.00  0.61           H  
ATOM    238  HG  LEU A  16      -3.564  -7.324 -15.689  1.00  0.61           H  
ATOM    239 1HD1 LEU A  16      -4.472  -8.523 -13.760  1.00  0.61           H  
ATOM    240 2HD1 LEU A  16      -5.233  -6.928 -13.931  1.00  0.61           H  
ATOM    241 3HD1 LEU A  16      -6.101  -8.397 -14.438  1.00  0.61           H  
ATOM    242 1HD2 LEU A  16      -3.676  -9.760 -15.803  1.00  0.61           H  
ATOM    243 2HD2 LEU A  16      -5.283  -9.632 -16.517  1.00  0.61           H  
ATOM    244 3HD2 LEU A  16      -3.886  -9.029 -17.412  1.00  0.61           H  
ATOM    245  N   LEU A  17      -6.001  -4.529 -18.951  1.00  0.62           N  
ATOM    246  CA  LEU A  17      -6.905  -3.711 -19.770  1.00  0.62           C  
ATOM    247  C   LEU A  17      -6.376  -3.455 -21.197  1.00  0.62           C  
ATOM    248  O   LEU A  17      -7.054  -2.810 -22.002  1.00  0.62           O  
ATOM    249  CB  LEU A  17      -7.124  -2.334 -19.106  1.00  0.62           C  
ATOM    250  CG  LEU A  17      -7.892  -2.279 -17.773  1.00  0.62           C  
ATOM    251  CD1 LEU A  17      -7.809  -0.885 -17.200  1.00  0.62           C  
ATOM    252  CD2 LEU A  17      -9.333  -2.613 -18.043  1.00  0.62           C  
ATOM    253  H   LEU A  17      -5.377  -4.045 -18.305  1.00  0.62           H  
ATOM    254  HA  LEU A  17      -7.857  -4.230 -19.844  1.00  0.62           H  
ATOM    255 1HB  LEU A  17      -6.138  -1.898 -18.923  1.00  0.62           H  
ATOM    256 2HB  LEU A  17      -7.647  -1.695 -19.814  1.00  0.62           H  
ATOM    257  HG  LEU A  17      -7.461  -2.976 -17.053  1.00  0.62           H  
ATOM    258 1HD1 LEU A  17      -8.363  -0.845 -16.260  1.00  0.62           H  
ATOM    259 2HD1 LEU A  17      -6.760  -0.631 -17.018  1.00  0.62           H  
ATOM    260 3HD1 LEU A  17      -8.236  -0.175 -17.904  1.00  0.62           H  
ATOM    261 1HD2 LEU A  17      -9.902  -2.541 -17.135  1.00  0.62           H  
ATOM    262 2HD2 LEU A  17      -9.740  -1.908 -18.766  1.00  0.62           H  
ATOM    263 3HD2 LEU A  17      -9.386  -3.614 -18.437  1.00  0.62           H  
ATOM    264  N   SER A  18      -5.157  -3.910 -21.494  1.00  0.63           N  
ATOM    265  CA  SER A  18      -4.496  -3.684 -22.776  1.00  0.63           C  
ATOM    266  C   SER A  18      -5.130  -4.404 -23.938  1.00  0.63           C  
ATOM    267  O   SER A  18      -5.653  -5.512 -23.815  1.00  0.63           O  
ATOM    268  CB  SER A  18      -3.034  -4.069 -22.743  1.00  0.63           C  
ATOM    269  OG  SER A  18      -2.450  -3.923 -24.024  1.00  0.63           O  
ATOM    270  H   SER A  18      -4.645  -4.458 -20.806  1.00  0.63           H  
ATOM    271  HA  SER A  18      -4.548  -2.615 -22.984  1.00  0.63           H  
ATOM    272 1HB  SER A  18      -2.509  -3.450 -22.018  1.00  0.63           H  
ATOM    273 2HB  SER A  18      -2.937  -5.096 -22.428  1.00  0.63           H  
ATOM    274  HG  SER A  18      -1.500  -4.098 -23.897  1.00  0.63           H  
ATOM    275  N   GLU A  19      -4.995  -3.806 -25.114  1.00  0.65           N  
ATOM    276  CA  GLU A  19      -5.465  -4.409 -26.358  1.00  0.65           C  
ATOM    277  C   GLU A  19      -4.765  -5.755 -26.601  1.00  0.65           C  
ATOM    278  O   GLU A  19      -5.319  -6.657 -27.233  1.00  0.65           O  
ATOM    279  CB  GLU A  19      -5.209  -3.465 -27.536  1.00  0.65           C  
ATOM    280  CG  GLU A  19      -6.065  -2.198 -27.524  1.00  0.65           C  
ATOM    281  CD  GLU A  19      -5.772  -1.262 -28.680  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      -4.844  -1.516 -29.412  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      -6.483  -0.295 -28.827  1.00  0.65           O  
ATOM    284  H   GLU A  19      -4.545  -2.902 -25.142  1.00  0.65           H  
ATOM    285  HA  GLU A  19      -6.534  -4.580 -26.273  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      -4.161  -3.165 -27.537  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      -5.400  -3.992 -28.470  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      -7.115  -2.486 -27.561  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      -5.895  -1.673 -26.584  1.00  0.65           H  
ATOM    290  N   GLU A  20      -3.562  -5.902 -26.040  1.00  0.66           N  
ATOM    291  CA  GLU A  20      -2.747  -7.106 -26.171  1.00  0.66           C  
ATOM    292  C   GLU A  20      -3.461  -8.339 -25.613  1.00  0.66           C  
ATOM    293  O   GLU A  20      -3.208  -9.463 -26.049  1.00  0.66           O  
ATOM    294  CB  GLU A  20      -1.419  -6.907 -25.426  1.00  0.66           C  
ATOM    295  CG  GLU A  20      -0.473  -5.899 -26.095  1.00  0.66           C  
ATOM    296  CD  GLU A  20       0.783  -5.591 -25.288  1.00  0.66           C  
ATOM    297  OE1 GLU A  20       0.802  -5.865 -24.110  1.00  0.66           O  
ATOM    298  OE2 GLU A  20       1.720  -5.084 -25.862  1.00  0.66           O  
ATOM    299  H   GLU A  20      -3.191  -5.131 -25.490  1.00  0.66           H  
ATOM    300  HA  GLU A  20      -2.546  -7.275 -27.228  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      -1.623  -6.562 -24.412  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      -0.901  -7.863 -25.345  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      -0.175  -6.294 -27.066  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      -1.023  -4.974 -26.268  1.00  0.66           H  
ATOM    305  N   TYR A  21      -4.315  -8.129 -24.617  1.00  0.67           N  
ATOM    306  CA  TYR A  21      -5.042  -9.195 -23.961  1.00  0.67           C  
ATOM    307  C   TYR A  21      -6.537  -9.036 -24.207  1.00  0.67           C  
ATOM    308  O   TYR A  21      -7.354  -9.545 -23.436  1.00  0.67           O  
ATOM    309  CB  TYR A  21      -4.721  -9.183 -22.466  1.00  0.67           C  
ATOM    310  CG  TYR A  21      -3.248  -9.404 -22.183  1.00  0.67           C  
ATOM    311  CD1 TYR A  21      -2.466  -8.340 -21.820  1.00  0.67           C  
ATOM    312  CD2 TYR A  21      -2.687 -10.659 -22.297  1.00  0.67           C  
ATOM    313  CE1 TYR A  21      -1.126  -8.505 -21.553  1.00  0.67           C  
ATOM    314  CE2 TYR A  21      -1.340 -10.838 -22.036  1.00  0.67           C  
ATOM    315  CZ  TYR A  21      -0.561  -9.766 -21.659  1.00  0.67           C  
ATOM    316  OH  TYR A  21       0.779  -9.948 -21.392  1.00  0.67           O  
ATOM    317  H   TYR A  21      -4.516  -7.176 -24.314  1.00  0.67           H  
ATOM    318  HA  TYR A  21      -4.734 -10.151 -24.384  1.00  0.67           H  
ATOM    319 1HB  TYR A  21      -5.014  -8.215 -22.035  1.00  0.67           H  
ATOM    320 2HB  TYR A  21      -5.291  -9.959 -21.958  1.00  0.67           H  
ATOM    321  HD1 TYR A  21      -2.914  -7.368 -21.752  1.00  0.67           H  
ATOM    322  HD2 TYR A  21      -3.305 -11.509 -22.592  1.00  0.67           H  
ATOM    323  HE1 TYR A  21      -0.519  -7.647 -21.265  1.00  0.67           H  
ATOM    324  HE2 TYR A  21      -0.896 -11.828 -22.124  1.00  0.67           H  
ATOM    325  HH  TYR A  21       0.989 -10.884 -21.440  1.00  0.67           H  
ATOM    326  N   ALA A  22      -6.912  -8.328 -25.278  1.00  0.67           N  
ATOM    327  CA  ALA A  22      -8.322  -8.056 -25.529  1.00  0.67           C  
ATOM    328  C   ALA A  22      -9.179  -9.299 -25.629  1.00  0.67           C  
ATOM    329  O   ALA A  22     -10.239  -9.337 -25.023  1.00  0.67           O  
ATOM    330  CB  ALA A  22      -8.485  -7.271 -26.809  1.00  0.67           C  
ATOM    331  H   ALA A  22      -6.218  -7.932 -25.915  1.00  0.67           H  
ATOM    332  HA  ALA A  22      -8.694  -7.462 -24.694  1.00  0.67           H  
ATOM    333 1HB  ALA A  22      -9.531  -7.042 -26.961  1.00  0.67           H  
ATOM    334 2HB  ALA A  22      -7.922  -6.355 -26.749  1.00  0.67           H  
ATOM    335 3HB  ALA A  22      -8.118  -7.863 -27.644  1.00  0.67           H  
ATOM    336  N   ASP A  23      -8.680 -10.379 -26.238  1.00  0.66           N  
ATOM    337  CA  ASP A  23      -9.484 -11.605 -26.356  1.00  0.66           C  
ATOM    338  C   ASP A  23      -9.970 -12.064 -24.976  1.00  0.66           C  
ATOM    339  O   ASP A  23     -11.119 -11.720 -24.701  1.00  0.66           O  
ATOM    340  CB  ASP A  23      -8.680 -12.724 -27.021  1.00  0.66           C  
ATOM    341  CG  ASP A  23      -8.445 -12.507 -28.532  1.00  0.66           C  
ATOM    342  OD1 ASP A  23      -9.102 -11.664 -29.106  1.00  0.66           O  
ATOM    343  OD2 ASP A  23      -7.616 -13.187 -29.093  1.00  0.66           O  
ATOM    344  H   ASP A  23      -7.766 -10.335 -26.666  1.00  0.66           H  
ATOM    345  HA  ASP A  23     -10.357 -11.390 -26.972  1.00  0.66           H  
ATOM    346 1HB  ASP A  23      -7.710 -12.815 -26.519  1.00  0.66           H  
ATOM    347 2HB  ASP A  23      -9.200 -13.672 -26.874  1.00  0.66           H  
ATOM    348  N   ASP A  24      -9.014 -11.918 -24.061  1.00  0.65           N  
ATOM    349  CA  ASP A  24      -9.157 -12.738 -22.893  1.00  0.65           C  
ATOM    350  C   ASP A  24      -9.737 -11.821 -21.815  1.00  0.65           C  
ATOM    351  O   ASP A  24     -10.493 -12.242 -20.936  1.00  0.65           O  
ATOM    352  CB  ASP A  24      -7.802 -13.298 -22.486  1.00  0.65           C  
ATOM    353  CG  ASP A  24      -7.177 -14.145 -23.613  1.00  0.65           C  
ATOM    354  OD1 ASP A  24      -7.813 -15.064 -24.105  1.00  0.65           O  
ATOM    355  OD2 ASP A  24      -6.070 -13.871 -23.980  1.00  0.65           O  
ATOM    356  H   ASP A  24      -8.831 -10.954 -23.777  1.00  0.65           H  
ATOM    357  HA  ASP A  24      -9.850 -13.547 -23.095  1.00  0.65           H  
ATOM    358 1HB  ASP A  24      -7.129 -12.476 -22.229  1.00  0.65           H  
ATOM    359 2HB  ASP A  24      -7.916 -13.927 -21.601  1.00  0.65           H  
ATOM    360  N   GLY A  25      -9.343 -10.547 -21.916  1.00  0.63           N  
ATOM    361  CA  GLY A  25      -9.653  -9.484 -20.966  1.00  0.63           C  
ATOM    362  C   GLY A  25     -10.965  -8.728 -21.188  1.00  0.63           C  
ATOM    363  O   GLY A  25     -11.545  -8.248 -20.220  1.00  0.63           O  
ATOM    364  H   GLY A  25      -8.744 -10.303 -22.693  1.00  0.63           H  
ATOM    365 1HA  GLY A  25      -9.653  -9.904 -19.962  1.00  0.63           H  
ATOM    366 2HA  GLY A  25      -8.831  -8.766 -20.987  1.00  0.63           H  
ATOM    367  N   ILE A  26     -11.490  -8.640 -22.421  1.00  0.62           N  
ATOM    368  CA  ILE A  26     -12.725  -7.864 -22.616  1.00  0.62           C  
ATOM    369  C   ILE A  26     -13.877  -8.088 -21.623  1.00  0.62           C  
ATOM    370  O   ILE A  26     -14.350  -7.096 -21.060  1.00  0.62           O  
ATOM    371  CB  ILE A  26     -13.253  -7.939 -24.060  1.00  0.62           C  
ATOM    372  CG1 ILE A  26     -12.338  -7.133 -24.985  1.00  0.62           C  
ATOM    373  CG2 ILE A  26     -14.676  -7.407 -24.116  1.00  0.62           C  
ATOM    374  CD1 ILE A  26     -12.565  -7.393 -26.457  1.00  0.62           C  
ATOM    375  H   ILE A  26     -11.021  -9.046 -23.235  1.00  0.62           H  
ATOM    376  HA  ILE A  26     -12.441  -6.827 -22.510  1.00  0.62           H  
ATOM    377  HB  ILE A  26     -13.225  -8.972 -24.406  1.00  0.62           H  
ATOM    378 1HG1 ILE A  26     -12.534  -6.083 -24.808  1.00  0.62           H  
ATOM    379 2HG1 ILE A  26     -11.320  -7.317 -24.726  1.00  0.62           H  
ATOM    380 1HG2 ILE A  26     -15.039  -7.463 -25.140  1.00  0.62           H  
ATOM    381 2HG2 ILE A  26     -15.322  -7.997 -23.476  1.00  0.62           H  
ATOM    382 3HG2 ILE A  26     -14.687  -6.370 -23.782  1.00  0.62           H  
ATOM    383 1HD1 ILE A  26     -11.900  -6.767 -27.044  1.00  0.62           H  
ATOM    384 2HD1 ILE A  26     -12.357  -8.446 -26.669  1.00  0.62           H  
ATOM    385 3HD1 ILE A  26     -13.597  -7.165 -26.714  1.00  0.62           H  
ATOM    386  N   PRO A  27     -14.329  -9.322 -21.303  1.00  0.62           N  
ATOM    387  CA  PRO A  27     -15.421  -9.570 -20.369  1.00  0.62           C  
ATOM    388  C   PRO A  27     -15.119  -9.111 -18.943  1.00  0.62           C  
ATOM    389  O   PRO A  27     -16.020  -9.058 -18.106  1.00  0.62           O  
ATOM    390  CB  PRO A  27     -15.616 -11.084 -20.457  1.00  0.62           C  
ATOM    391  CG  PRO A  27     -14.307 -11.629 -20.959  1.00  0.62           C  
ATOM    392  CD  PRO A  27     -13.779 -10.582 -21.908  1.00  0.62           C  
ATOM    393  HA  PRO A  27     -16.317  -9.055 -20.743  1.00  0.62           H  
ATOM    394 1HB  PRO A  27     -15.874 -11.481 -19.462  1.00  0.62           H  
ATOM    395 2HB  PRO A  27     -16.459 -11.317 -21.123  1.00  0.62           H  
ATOM    396 1HG  PRO A  27     -13.622 -11.808 -20.125  1.00  0.62           H  
ATOM    397 2HG  PRO A  27     -14.460 -12.593 -21.444  1.00  0.62           H  
ATOM    398 1HD  PRO A  27     -12.716 -10.687 -21.859  1.00  0.62           H  
ATOM    399 2HD  PRO A  27     -14.160 -10.734 -22.925  1.00  0.62           H  
ATOM    400  N   PHE A  28     -13.850  -8.841 -18.650  1.00  0.62           N  
ATOM    401  CA  PHE A  28     -13.436  -8.402 -17.340  1.00  0.62           C  
ATOM    402  C   PHE A  28     -13.119  -6.916 -17.278  1.00  0.62           C  
ATOM    403  O   PHE A  28     -12.745  -6.417 -16.215  1.00  0.62           O  
ATOM    404  CB  PHE A  28     -12.199  -9.165 -16.945  1.00  0.62           C  
ATOM    405  CG  PHE A  28     -12.436 -10.591 -16.776  1.00  0.62           C  
ATOM    406  CD1 PHE A  28     -12.030 -11.474 -17.750  1.00  0.62           C  
ATOM    407  CD2 PHE A  28     -13.079 -11.072 -15.648  1.00  0.62           C  
ATOM    408  CE1 PHE A  28     -12.263 -12.808 -17.612  1.00  0.62           C  
ATOM    409  CE2 PHE A  28     -13.309 -12.405 -15.503  1.00  0.62           C  
ATOM    410  CZ  PHE A  28     -12.904 -13.268 -16.489  1.00  0.62           C  
ATOM    411  H   PHE A  28     -13.125  -8.883 -19.360  1.00  0.62           H  
ATOM    412  HA  PHE A  28     -14.239  -8.613 -16.633  1.00  0.62           H  
ATOM    413 1HB  PHE A  28     -11.447  -9.043 -17.727  1.00  0.62           H  
ATOM    414 2HB  PHE A  28     -11.796  -8.765 -16.070  1.00  0.62           H  
ATOM    415  HD1 PHE A  28     -11.526 -11.097 -18.645  1.00  0.62           H  
ATOM    416  HD2 PHE A  28     -13.407 -10.376 -14.874  1.00  0.62           H  
ATOM    417  HE1 PHE A  28     -11.943 -13.502 -18.395  1.00  0.62           H  
ATOM    418  HE2 PHE A  28     -13.818 -12.783 -14.613  1.00  0.62           H  
ATOM    419  HZ  PHE A  28     -13.096 -14.301 -16.380  1.00  0.62           H  
ATOM    420  N   ARG A  29     -13.243  -6.198 -18.398  1.00  0.63           N  
ATOM    421  CA  ARG A  29     -12.900  -4.781 -18.369  1.00  0.63           C  
ATOM    422  C   ARG A  29     -13.930  -3.963 -17.604  1.00  0.63           C  
ATOM    423  O   ARG A  29     -13.573  -3.030 -16.867  1.00  0.63           O  
ATOM    424  CB  ARG A  29     -12.765  -4.215 -19.780  1.00  0.63           C  
ATOM    425  CG  ARG A  29     -11.544  -4.679 -20.574  1.00  0.63           C  
ATOM    426  CD  ARG A  29     -11.538  -4.103 -21.952  1.00  0.63           C  
ATOM    427  NE  ARG A  29     -10.346  -4.482 -22.716  1.00  0.63           N  
ATOM    428  CZ  ARG A  29     -10.160  -4.202 -24.023  1.00  0.63           C  
ATOM    429  NH1 ARG A  29     -11.097  -3.568 -24.698  1.00  0.63           N  
ATOM    430  NH2 ARG A  29      -9.046  -4.550 -24.633  1.00  0.63           N  
ATOM    431  H   ARG A  29     -13.570  -6.627 -19.266  1.00  0.63           H  
ATOM    432  HA  ARG A  29     -11.939  -4.677 -17.883  1.00  0.63           H  
ATOM    433 1HB  ARG A  29     -13.647  -4.492 -20.359  1.00  0.63           H  
ATOM    434 2HB  ARG A  29     -12.735  -3.127 -19.731  1.00  0.63           H  
ATOM    435 1HG  ARG A  29     -10.642  -4.372 -20.085  1.00  0.63           H  
ATOM    436 2HG  ARG A  29     -11.557  -5.756 -20.641  1.00  0.63           H  
ATOM    437 1HD  ARG A  29     -12.418  -4.447 -22.495  1.00  0.63           H  
ATOM    438 2HD  ARG A  29     -11.562  -3.017 -21.882  1.00  0.63           H  
ATOM    439  HE  ARG A  29      -9.599  -4.963 -22.226  1.00  0.63           H  
ATOM    440 1HH1 ARG A  29     -11.953  -3.293 -24.238  1.00  0.63           H  
ATOM    441 2HH1 ARG A  29     -10.958  -3.354 -25.675  1.00  0.63           H  
ATOM    442 1HH2 ARG A  29      -8.304  -5.030 -24.122  1.00  0.63           H  
ATOM    443 2HH2 ARG A  29      -8.931  -4.315 -25.606  1.00  0.63           H  
ATOM    444  N   LYS A  30     -15.208  -4.327 -17.775  1.00  0.66           N  
ATOM    445  CA  LYS A  30     -16.320  -3.596 -17.172  1.00  0.66           C  
ATOM    446  C   LYS A  30     -17.275  -4.523 -16.414  1.00  0.66           C  
ATOM    447  O   LYS A  30     -17.515  -5.656 -16.832  1.00  0.66           O  
ATOM    448  CB  LYS A  30     -17.117  -2.862 -18.255  1.00  0.66           C  
ATOM    449  CG  LYS A  30     -16.323  -1.869 -19.108  1.00  0.66           C  
ATOM    450  CD  LYS A  30     -15.887  -0.676 -18.310  1.00  0.66           C  
ATOM    451  CE  LYS A  30     -15.107   0.313 -19.164  1.00  0.66           C  
ATOM    452  NZ  LYS A  30     -14.524   1.389 -18.337  1.00  0.66           N  
ATOM    453  H   LYS A  30     -15.410  -5.124 -18.365  1.00  0.66           H  
ATOM    454  HA  LYS A  30     -15.921  -2.869 -16.464  1.00  0.66           H  
ATOM    455 1HB  LYS A  30     -17.563  -3.594 -18.926  1.00  0.66           H  
ATOM    456 2HB  LYS A  30     -17.937  -2.317 -17.784  1.00  0.66           H  
ATOM    457 1HG  LYS A  30     -15.447  -2.356 -19.529  1.00  0.66           H  
ATOM    458 2HG  LYS A  30     -16.949  -1.525 -19.931  1.00  0.66           H  
ATOM    459 1HD  LYS A  30     -16.763  -0.175 -17.898  1.00  0.66           H  
ATOM    460 2HD  LYS A  30     -15.269  -1.007 -17.483  1.00  0.66           H  
ATOM    461 1HE  LYS A  30     -14.301  -0.216 -19.671  1.00  0.66           H  
ATOM    462 2HE  LYS A  30     -15.767   0.754 -19.909  1.00  0.66           H  
ATOM    463 1HZ  LYS A  30     -13.996   2.027 -18.912  1.00  0.66           H  
ATOM    464 2HZ  LYS A  30     -15.256   1.888 -17.860  1.00  0.66           H  
ATOM    465 3HZ  LYS A  30     -13.906   0.935 -17.651  1.00  0.66           H  
ATOM    466  N   ARG A  31     -17.911  -3.988 -15.378  1.00  0.69           N  
ATOM    467  CA  ARG A  31     -18.910  -4.702 -14.589  1.00  0.69           C  
ATOM    468  C   ARG A  31     -19.984  -5.292 -15.473  1.00  0.69           C  
ATOM    469  O   ARG A  31     -20.520  -4.624 -16.359  1.00  0.69           O  
ATOM    470  CB  ARG A  31     -19.613  -3.771 -13.597  1.00  0.69           C  
ATOM    471  CG  ARG A  31     -18.739  -3.237 -12.485  1.00  0.69           C  
ATOM    472  CD  ARG A  31     -19.476  -2.439 -11.488  1.00  0.69           C  
ATOM    473  NE  ARG A  31     -18.552  -1.832 -10.550  1.00  0.69           N  
ATOM    474  CZ  ARG A  31     -18.872  -1.095  -9.487  1.00  0.69           C  
ATOM    475  NH1 ARG A  31     -20.125  -0.858  -9.153  1.00  0.69           N  
ATOM    476  NH2 ARG A  31     -17.876  -0.614  -8.800  1.00  0.69           N  
ATOM    477  H   ARG A  31     -17.575  -3.087 -15.054  1.00  0.69           H  
ATOM    478  HA  ARG A  31     -18.414  -5.505 -14.043  1.00  0.69           H  
ATOM    479 1HB  ARG A  31     -20.021  -2.916 -14.134  1.00  0.69           H  
ATOM    480 2HB  ARG A  31     -20.450  -4.299 -13.140  1.00  0.69           H  
ATOM    481 1HG  ARG A  31     -18.217  -4.055 -11.983  1.00  0.69           H  
ATOM    482 2HG  ARG A  31     -18.020  -2.559 -12.908  1.00  0.69           H  
ATOM    483 1HD  ARG A  31     -20.033  -1.647 -11.986  1.00  0.69           H  
ATOM    484 2HD  ARG A  31     -20.159  -3.080 -10.933  1.00  0.69           H  
ATOM    485  HE  ARG A  31     -17.546  -1.945 -10.716  1.00  0.69           H  
ATOM    486 1HH1 ARG A  31     -20.876  -1.241  -9.708  1.00  0.69           H  
ATOM    487 2HH1 ARG A  31     -20.333  -0.293  -8.343  1.00  0.69           H  
ATOM    488 1HH2 ARG A  31     -16.933  -0.834  -9.147  1.00  0.69           H  
ATOM    489 2HH2 ARG A  31     -18.031  -0.044  -7.983  1.00  0.69           H  
ATOM    490  N   CYS A  32     -20.325  -6.542 -15.206  1.00  0.73           N  
ATOM    491  CA  CYS A  32     -21.351  -7.214 -15.976  1.00  0.73           C  
ATOM    492  C   CYS A  32     -22.705  -6.555 -15.845  1.00  0.73           C  
ATOM    493  O   CYS A  32     -23.313  -6.559 -14.773  1.00  0.73           O  
ATOM    494  CB  CYS A  32     -21.499  -8.645 -15.486  1.00  0.73           C  
ATOM    495  SG  CYS A  32     -22.784  -9.605 -16.339  1.00  0.73           S  
ATOM    496  H   CYS A  32     -19.849  -7.038 -14.469  1.00  0.73           H  
ATOM    497  HA  CYS A  32     -21.052  -7.211 -17.025  1.00  0.73           H  
ATOM    498 1HB  CYS A  32     -20.551  -9.173 -15.586  1.00  0.73           H  
ATOM    499 2HB  CYS A  32     -21.754  -8.618 -14.439  1.00  0.73           H  
ATOM    500  HG  CYS A  32     -22.684 -10.689 -15.573  1.00  0.73           H  
ATOM    501  N   ASP A  33     -23.240  -6.056 -16.952  1.00  0.76           N  
ATOM    502  CA  ASP A  33     -24.539  -5.415 -16.875  1.00  0.76           C  
ATOM    503  C   ASP A  33     -25.620  -6.459 -17.059  1.00  0.76           C  
ATOM    504  O   ASP A  33     -26.282  -6.551 -18.101  1.00  0.76           O  
ATOM    505  CB  ASP A  33     -24.644  -4.293 -17.901  1.00  0.76           C  
ATOM    506  CG  ASP A  33     -25.931  -3.437 -17.777  1.00  0.76           C  
ATOM    507  OD1 ASP A  33     -26.845  -3.801 -17.036  1.00  0.76           O  
ATOM    508  OD2 ASP A  33     -25.993  -2.431 -18.444  1.00  0.76           O  
ATOM    509  H   ASP A  33     -22.724  -6.081 -17.819  1.00  0.76           H  
ATOM    510  HA  ASP A  33     -24.655  -4.975 -15.884  1.00  0.76           H  
ATOM    511 1HB  ASP A  33     -23.778  -3.634 -17.802  1.00  0.76           H  
ATOM    512 2HB  ASP A  33     -24.614  -4.720 -18.904  1.00  0.76           H  
ATOM    513  N   ALA A  34     -25.801  -7.224 -15.992  1.00  0.79           N  
ATOM    514  CA  ALA A  34     -26.727  -8.334 -15.973  1.00  0.79           C  
ATOM    515  C   ALA A  34     -28.141  -7.868 -16.246  1.00  0.79           C  
ATOM    516  O   ALA A  34     -28.908  -8.543 -16.935  1.00  0.79           O  
ATOM    517  CB  ALA A  34     -26.658  -9.021 -14.628  1.00  0.79           C  
ATOM    518  H   ALA A  34     -25.189  -7.038 -15.196  1.00  0.79           H  
ATOM    519  HA  ALA A  34     -26.436  -9.036 -16.755  1.00  0.79           H  
ATOM    520 1HB  ALA A  34     -27.336  -9.872 -14.621  1.00  0.79           H  
ATOM    521 2HB  ALA A  34     -25.637  -9.364 -14.458  1.00  0.79           H  
ATOM    522 3HB  ALA A  34     -26.943  -8.325 -13.843  1.00  0.79           H  
ATOM    523  N   LYS A  35     -28.487  -6.689 -15.727  1.00  0.81           N  
ATOM    524  CA  LYS A  35     -29.834  -6.177 -15.894  1.00  0.81           C  
ATOM    525  C   LYS A  35     -30.147  -5.914 -17.355  1.00  0.81           C  
ATOM    526  O   LYS A  35     -31.133  -6.436 -17.877  1.00  0.81           O  
ATOM    527  CB  LYS A  35     -30.033  -4.908 -15.071  1.00  0.81           C  
ATOM    528  CG  LYS A  35     -31.431  -4.302 -15.167  1.00  0.81           C  
ATOM    529  CD  LYS A  35     -31.567  -3.076 -14.270  1.00  0.81           C  
ATOM    530  CE  LYS A  35     -32.951  -2.449 -14.389  1.00  0.81           C  
ATOM    531  NZ  LYS A  35     -33.096  -1.254 -13.513  1.00  0.81           N  
ATOM    532  H   LYS A  35     -27.802  -6.151 -15.213  1.00  0.81           H  
ATOM    533  HA  LYS A  35     -30.530  -6.933 -15.541  1.00  0.81           H  
ATOM    534 1HB  LYS A  35     -29.828  -5.121 -14.023  1.00  0.81           H  
ATOM    535 2HB  LYS A  35     -29.313  -4.150 -15.399  1.00  0.81           H  
ATOM    536 1HG  LYS A  35     -31.619  -4.006 -16.201  1.00  0.81           H  
ATOM    537 2HG  LYS A  35     -32.173  -5.043 -14.880  1.00  0.81           H  
ATOM    538 1HD  LYS A  35     -31.394  -3.362 -13.232  1.00  0.81           H  
ATOM    539 2HD  LYS A  35     -30.817  -2.337 -14.555  1.00  0.81           H  
ATOM    540 1HE  LYS A  35     -33.119  -2.152 -15.424  1.00  0.81           H  
ATOM    541 2HE  LYS A  35     -33.702  -3.187 -14.107  1.00  0.81           H  
ATOM    542 1HZ  LYS A  35     -34.023  -0.868 -13.620  1.00  0.81           H  
ATOM    543 2HZ  LYS A  35     -32.952  -1.522 -12.550  1.00  0.81           H  
ATOM    544 3HZ  LYS A  35     -32.411  -0.559 -13.774  1.00  0.81           H  
ATOM    545  N   LYS A  36     -29.283  -5.159 -18.042  1.00  0.81           N  
ATOM    546  CA  LYS A  36     -29.506  -4.853 -19.452  1.00  0.81           C  
ATOM    547  C   LYS A  36     -29.631  -6.108 -20.292  1.00  0.81           C  
ATOM    548  O   LYS A  36     -30.443  -6.171 -21.216  1.00  0.81           O  
ATOM    549  CB  LYS A  36     -28.379  -3.997 -19.995  1.00  0.81           C  
ATOM    550  CG  LYS A  36     -28.505  -3.561 -21.435  1.00  0.81           C  
ATOM    551  CD  LYS A  36     -27.340  -2.646 -21.786  1.00  0.81           C  
ATOM    552  CE  LYS A  36     -27.378  -2.193 -23.228  1.00  0.81           C  
ATOM    553  NZ  LYS A  36     -26.233  -1.300 -23.544  1.00  0.81           N  
ATOM    554  H   LYS A  36     -28.450  -4.757 -17.586  1.00  0.81           H  
ATOM    555  HA  LYS A  36     -30.438  -4.297 -19.538  1.00  0.81           H  
ATOM    556 1HB  LYS A  36     -28.286  -3.100 -19.385  1.00  0.81           H  
ATOM    557 2HB  LYS A  36     -27.443  -4.552 -19.905  1.00  0.81           H  
ATOM    558 1HG  LYS A  36     -28.482  -4.441 -22.081  1.00  0.81           H  
ATOM    559 2HG  LYS A  36     -29.444  -3.034 -21.585  1.00  0.81           H  
ATOM    560 1HD  LYS A  36     -27.361  -1.773 -21.129  1.00  0.81           H  
ATOM    561 2HD  LYS A  36     -26.407  -3.182 -21.600  1.00  0.81           H  
ATOM    562 1HE  LYS A  36     -27.338  -3.066 -23.879  1.00  0.81           H  
ATOM    563 2HE  LYS A  36     -28.307  -1.656 -23.412  1.00  0.81           H  
ATOM    564 1HZ  LYS A  36     -26.281  -1.012 -24.511  1.00  0.81           H  
ATOM    565 2HZ  LYS A  36     -26.270  -0.486 -22.945  1.00  0.81           H  
ATOM    566 3HZ  LYS A  36     -25.368  -1.797 -23.381  1.00  0.81           H  
ATOM    567  N   ASN A  37     -28.826  -7.115 -19.963  1.00  0.81           N  
ATOM    568  CA  ASN A  37     -28.827  -8.348 -20.726  1.00  0.81           C  
ATOM    569  C   ASN A  37     -29.866  -9.376 -20.250  1.00  0.81           C  
ATOM    570  O   ASN A  37     -29.980 -10.455 -20.836  1.00  0.81           O  
ATOM    571  CB  ASN A  37     -27.431  -8.934 -20.682  1.00  0.81           C  
ATOM    572  CG  ASN A  37     -26.451  -8.097 -21.463  1.00  0.81           C  
ATOM    573  OD1 ASN A  37     -26.811  -7.460 -22.463  1.00  0.81           O  
ATOM    574  ND2 ASN A  37     -25.220  -8.081 -21.029  1.00  0.81           N  
ATOM    575  H   ASN A  37     -28.163  -7.000 -19.190  1.00  0.81           H  
ATOM    576  HA  ASN A  37     -29.069  -8.103 -21.760  1.00  0.81           H  
ATOM    577 1HB  ASN A  37     -27.097  -8.996 -19.639  1.00  0.81           H  
ATOM    578 2HB  ASN A  37     -27.440  -9.945 -21.086  1.00  0.81           H  
ATOM    579 1HD2 ASN A  37     -24.528  -7.542 -21.507  1.00  0.81           H  
ATOM    580 2HD2 ASN A  37     -24.972  -8.606 -20.213  1.00  0.81           H  
ATOM    581  N   GLY A  38     -30.610  -9.064 -19.184  1.00  0.80           N  
ATOM    582  CA  GLY A  38     -31.623  -9.966 -18.643  1.00  0.80           C  
ATOM    583  C   GLY A  38     -31.041 -11.163 -17.885  1.00  0.80           C  
ATOM    584  O   GLY A  38     -31.755 -12.122 -17.569  1.00  0.80           O  
ATOM    585  H   GLY A  38     -30.510  -8.153 -18.739  1.00  0.80           H  
ATOM    586 1HA  GLY A  38     -32.267  -9.396 -17.972  1.00  0.80           H  
ATOM    587 2HA  GLY A  38     -32.253 -10.322 -19.455  1.00  0.80           H  
ATOM    588  N   GLU A  39     -29.752 -11.125 -17.558  1.00  0.79           N  
ATOM    589  CA  GLU A  39     -29.111 -12.281 -16.943  1.00  0.79           C  
ATOM    590  C   GLU A  39     -29.284 -12.284 -15.439  1.00  0.79           C  
ATOM    591  O   GLU A  39     -28.312 -12.267 -14.674  1.00  0.79           O  
ATOM    592  CB  GLU A  39     -27.619 -12.301 -17.289  1.00  0.79           C  
ATOM    593  CG  GLU A  39     -27.305 -12.439 -18.771  1.00  0.79           C  
ATOM    594  CD  GLU A  39     -25.818 -12.452 -19.059  1.00  0.79           C  
ATOM    595  OE1 GLU A  39     -25.056 -12.244 -18.146  1.00  0.79           O  
ATOM    596  OE2 GLU A  39     -25.447 -12.670 -20.190  1.00  0.79           O  
ATOM    597  H   GLU A  39     -29.223 -10.275 -17.732  1.00  0.79           H  
ATOM    598  HA  GLU A  39     -29.573 -13.183 -17.343  1.00  0.79           H  
ATOM    599 1HB  GLU A  39     -27.160 -11.379 -16.940  1.00  0.79           H  
ATOM    600 2HB  GLU A  39     -27.137 -13.125 -16.762  1.00  0.79           H  
ATOM    601 1HG  GLU A  39     -27.745 -13.363 -19.140  1.00  0.79           H  
ATOM    602 2HG  GLU A  39     -27.771 -11.614 -19.300  1.00  0.79           H  
ATOM    603  N   HIS A  40     -30.528 -12.424 -15.002  1.00  0.78           N  
ATOM    604  CA  HIS A  40     -30.865 -12.322 -13.584  1.00  0.78           C  
ATOM    605  C   HIS A  40     -30.656 -13.618 -12.821  1.00  0.78           C  
ATOM    606  O   HIS A  40     -31.557 -14.133 -12.163  1.00  0.78           O  
ATOM    607  CB  HIS A  40     -32.309 -11.861 -13.420  1.00  0.78           C  
ATOM    608  CG  HIS A  40     -32.549 -10.456 -13.898  1.00  0.78           C  
ATOM    609  ND1 HIS A  40     -32.064  -9.343 -13.230  1.00  0.78           N  
ATOM    610  CD2 HIS A  40     -33.216  -9.984 -14.975  1.00  0.78           C  
ATOM    611  CE1 HIS A  40     -32.439  -8.253 -13.870  1.00  0.78           C  
ATOM    612  NE2 HIS A  40     -33.134  -8.611 -14.933  1.00  0.78           N  
ATOM    613  H   HIS A  40     -31.252 -12.507 -15.717  1.00  0.78           H  
ATOM    614  HA  HIS A  40     -30.227 -11.570 -13.122  1.00  0.78           H  
ATOM    615 1HB  HIS A  40     -32.964 -12.526 -13.982  1.00  0.78           H  
ATOM    616 2HB  HIS A  40     -32.592 -11.928 -12.384  1.00  0.78           H  
ATOM    617  HD2 HIS A  40     -33.725 -10.580 -15.734  1.00  0.78           H  
ATOM    618  HE1 HIS A  40     -32.207  -7.231 -13.573  1.00  0.78           H  
ATOM    619  HE2 HIS A  40     -33.541  -7.983 -15.612  1.00  0.78           H  
ATOM    620  N   GLU A  41     -29.440 -14.124 -12.941  1.00  0.77           N  
ATOM    621  CA  GLU A  41     -28.941 -15.289 -12.249  1.00  0.77           C  
ATOM    622  C   GLU A  41     -27.651 -14.811 -11.645  1.00  0.77           C  
ATOM    623  O   GLU A  41     -27.200 -15.267 -10.600  1.00  0.77           O  
ATOM    624  CB  GLU A  41     -28.705 -16.467 -13.198  1.00  0.77           C  
ATOM    625  CG  GLU A  41     -29.965 -16.977 -13.909  1.00  0.77           C  
ATOM    626  CD  GLU A  41     -29.702 -18.139 -14.849  1.00  0.77           C  
ATOM    627  OE1 GLU A  41     -28.564 -18.517 -15.000  1.00  0.77           O  
ATOM    628  OE2 GLU A  41     -30.646 -18.645 -15.412  1.00  0.77           O  
ATOM    629  H   GLU A  41     -28.788 -13.601 -13.519  1.00  0.77           H  
ATOM    630  HA  GLU A  41     -29.628 -15.578 -11.450  1.00  0.77           H  
ATOM    631 1HB  GLU A  41     -27.985 -16.175 -13.963  1.00  0.77           H  
ATOM    632 2HB  GLU A  41     -28.272 -17.299 -12.642  1.00  0.77           H  
ATOM    633 1HG  GLU A  41     -30.692 -17.284 -13.158  1.00  0.77           H  
ATOM    634 2HG  GLU A  41     -30.399 -16.155 -14.478  1.00  0.77           H  
ATOM    635  N   TYR A  42     -27.062 -13.834 -12.332  1.00  0.76           N  
ATOM    636  CA  TYR A  42     -25.759 -13.292 -11.973  1.00  0.76           C  
ATOM    637  C   TYR A  42     -25.796 -12.833 -10.531  1.00  0.76           C  
ATOM    638  O   TYR A  42     -24.971 -13.213  -9.705  1.00  0.76           O  
ATOM    639  CB  TYR A  42     -25.431 -12.105 -12.881  1.00  0.76           C  
ATOM    640  CG  TYR A  42     -24.112 -11.410 -12.625  1.00  0.76           C  
ATOM    641  CD1 TYR A  42     -22.973 -11.907 -13.187  1.00  0.76           C  
ATOM    642  CD2 TYR A  42     -24.051 -10.279 -11.822  1.00  0.76           C  
ATOM    643  CE1 TYR A  42     -21.757 -11.294 -12.961  1.00  0.76           C  
ATOM    644  CE2 TYR A  42     -22.832  -9.662 -11.590  1.00  0.76           C  
ATOM    645  CZ  TYR A  42     -21.686 -10.174 -12.158  1.00  0.76           C  
ATOM    646  OH  TYR A  42     -20.463  -9.578 -11.937  1.00  0.76           O  
ATOM    647  H   TYR A  42     -27.541 -13.460 -13.156  1.00  0.76           H  
ATOM    648  HA  TYR A  42     -25.005 -14.069 -12.075  1.00  0.76           H  
ATOM    649 1HB  TYR A  42     -25.439 -12.439 -13.922  1.00  0.76           H  
ATOM    650 2HB  TYR A  42     -26.220 -11.365 -12.786  1.00  0.76           H  
ATOM    651  HD1 TYR A  42     -23.032 -12.790 -13.818  1.00  0.76           H  
ATOM    652  HD2 TYR A  42     -24.959  -9.880 -11.372  1.00  0.76           H  
ATOM    653  HE1 TYR A  42     -20.853 -11.696 -13.416  1.00  0.76           H  
ATOM    654  HE2 TYR A  42     -22.780  -8.777 -10.958  1.00  0.76           H  
ATOM    655  HH  TYR A  42     -19.815  -9.944 -12.547  1.00  0.76           H  
ATOM    656  N   ARG A  43     -26.832 -12.063 -10.221  1.00  0.76           N  
ATOM    657  CA  ARG A  43     -27.056 -11.462  -8.915  1.00  0.76           C  
ATOM    658  C   ARG A  43     -27.214 -12.468  -7.765  1.00  0.76           C  
ATOM    659  O   ARG A  43     -27.049 -12.104  -6.601  1.00  0.76           O  
ATOM    660  CB  ARG A  43     -28.318 -10.620  -8.978  1.00  0.76           C  
ATOM    661  CG  ARG A  43     -29.605 -11.454  -9.156  1.00  0.76           C  
ATOM    662  CD  ARG A  43     -30.825 -10.628  -9.366  1.00  0.76           C  
ATOM    663  NE  ARG A  43     -32.013 -11.470  -9.491  1.00  0.76           N  
ATOM    664  CZ  ARG A  43     -33.258 -11.022  -9.758  1.00  0.76           C  
ATOM    665  NH1 ARG A  43     -33.479  -9.739  -9.945  1.00  0.76           N  
ATOM    666  NH2 ARG A  43     -34.259 -11.880  -9.839  1.00  0.76           N  
ATOM    667  H   ARG A  43     -27.486 -11.848 -10.959  1.00  0.76           H  
ATOM    668  HA  ARG A  43     -26.204 -10.817  -8.693  1.00  0.76           H  
ATOM    669 1HB  ARG A  43     -28.420 -10.043  -8.060  1.00  0.76           H  
ATOM    670 2HB  ARG A  43     -28.253  -9.918  -9.809  1.00  0.76           H  
ATOM    671 1HG  ARG A  43     -29.494 -12.125 -10.013  1.00  0.76           H  
ATOM    672 2HG  ARG A  43     -29.775 -12.048  -8.259  1.00  0.76           H  
ATOM    673 1HD  ARG A  43     -30.967  -9.957  -8.522  1.00  0.76           H  
ATOM    674 2HD  ARG A  43     -30.722 -10.049 -10.286  1.00  0.76           H  
ATOM    675  HE  ARG A  43     -31.890 -12.476  -9.349  1.00  0.76           H  
ATOM    676 1HH1 ARG A  43     -32.713  -9.081  -9.894  1.00  0.76           H  
ATOM    677 2HH1 ARG A  43     -34.410  -9.411 -10.152  1.00  0.76           H  
ATOM    678 1HH2 ARG A  43     -34.085 -12.871  -9.696  1.00  0.76           H  
ATOM    679 2HH2 ARG A  43     -35.189 -11.553 -10.045  1.00  0.76           H  
ATOM    680  N   ASP A  44     -27.571 -13.719  -8.077  1.00  0.76           N  
ATOM    681  CA  ASP A  44     -27.792 -14.738  -7.061  1.00  0.76           C  
ATOM    682  C   ASP A  44     -26.508 -15.504  -6.739  1.00  0.76           C  
ATOM    683  O   ASP A  44     -26.484 -16.356  -5.847  1.00  0.76           O  
ATOM    684  CB  ASP A  44     -28.882 -15.702  -7.538  1.00  0.76           C  
ATOM    685  CG  ASP A  44     -30.284 -15.058  -7.610  1.00  0.76           C  
ATOM    686  OD1 ASP A  44     -30.538 -14.100  -6.908  1.00  0.76           O  
ATOM    687  OD2 ASP A  44     -31.079 -15.528  -8.377  1.00  0.76           O  
ATOM    688  H   ASP A  44     -27.642 -14.008  -9.048  1.00  0.76           H  
ATOM    689  HA  ASP A  44     -28.135 -14.249  -6.150  1.00  0.76           H  
ATOM    690 1HB  ASP A  44     -28.618 -16.071  -8.534  1.00  0.76           H  
ATOM    691 2HB  ASP A  44     -28.922 -16.563  -6.872  1.00  0.76           H  
ATOM    692  N   VAL A  45     -25.454 -15.208  -7.490  1.00  0.76           N  
ATOM    693  CA  VAL A  45     -24.160 -15.851  -7.363  1.00  0.76           C  
ATOM    694  C   VAL A  45     -23.065 -14.844  -7.033  1.00  0.76           C  
ATOM    695  O   VAL A  45     -22.314 -14.973  -6.061  1.00  0.76           O  
ATOM    696  CB  VAL A  45     -23.813 -16.534  -8.685  1.00  0.76           C  
ATOM    697  CG1 VAL A  45     -22.439 -17.139  -8.596  1.00  0.76           C  
ATOM    698  CG2 VAL A  45     -24.861 -17.579  -9.028  1.00  0.76           C  
ATOM    699  H   VAL A  45     -25.538 -14.483  -8.201  1.00  0.76           H  
ATOM    700  HA  VAL A  45     -24.213 -16.594  -6.568  1.00  0.76           H  
ATOM    701  HB  VAL A  45     -23.797 -15.789  -9.457  1.00  0.76           H  
ATOM    702 1HG1 VAL A  45     -22.207 -17.579  -9.543  1.00  0.76           H  
ATOM    703 2HG1 VAL A  45     -21.707 -16.366  -8.371  1.00  0.76           H  
ATOM    704 3HG1 VAL A  45     -22.416 -17.901  -7.820  1.00  0.76           H  
ATOM    705 1HG2 VAL A  45     -24.608 -18.043  -9.979  1.00  0.76           H  
ATOM    706 2HG2 VAL A  45     -24.887 -18.336  -8.247  1.00  0.76           H  
ATOM    707 3HG2 VAL A  45     -25.840 -17.103  -9.109  1.00  0.76           H  
ATOM    708  N   ALA A  46     -22.964 -13.827  -7.875  1.00  0.76           N  
ATOM    709  CA  ALA A  46     -21.936 -12.812  -7.789  1.00  0.76           C  
ATOM    710  C   ALA A  46     -22.289 -11.789  -6.726  1.00  0.76           C  
ATOM    711  O   ALA A  46     -22.728 -10.682  -7.034  1.00  0.76           O  
ATOM    712  CB  ALA A  46     -21.766 -12.140  -9.133  1.00  0.76           C  
ATOM    713  H   ALA A  46     -23.638 -13.746  -8.626  1.00  0.76           H  
ATOM    714  HA  ALA A  46     -20.999 -13.292  -7.503  1.00  0.76           H  
ATOM    715 1HB  ALA A  46     -20.979 -11.385  -9.072  1.00  0.76           H  
ATOM    716 2HB  ALA A  46     -21.499 -12.884  -9.882  1.00  0.76           H  
ATOM    717 3HB  ALA A  46     -22.704 -11.668  -9.410  1.00  0.76           H  
ATOM    718  N   THR A  47     -22.096 -12.170  -5.465  1.00  0.74           N  
ATOM    719  CA  THR A  47     -22.453 -11.316  -4.328  1.00  0.74           C  
ATOM    720  C   THR A  47     -21.580 -10.067  -4.255  1.00  0.74           C  
ATOM    721  O   THR A  47     -21.972  -9.047  -3.684  1.00  0.74           O  
ATOM    722  CB  THR A  47     -22.320 -12.094  -3.007  1.00  0.74           C  
ATOM    723  OG1 THR A  47     -20.956 -12.548  -2.842  1.00  0.74           O  
ATOM    724  CG2 THR A  47     -23.253 -13.299  -3.025  1.00  0.74           C  
ATOM    725  H   THR A  47     -21.760 -13.124  -5.319  1.00  0.74           H  
ATOM    726  HA  THR A  47     -23.489 -11.000  -4.446  1.00  0.74           H  
ATOM    727  HB  THR A  47     -22.580 -11.445  -2.174  1.00  0.74           H  
ATOM    728  HG1 THR A  47     -20.376 -11.803  -2.569  1.00  0.74           H  
ATOM    729 1HG2 THR A  47     -23.157 -13.846  -2.088  1.00  0.74           H  
ATOM    730 2HG2 THR A  47     -24.282 -12.961  -3.147  1.00  0.74           H  
ATOM    731 3HG2 THR A  47     -22.990 -13.950  -3.852  1.00  0.74           H  
ATOM    732  N   ASN A  48     -20.401 -10.161  -4.854  1.00  0.71           N  
ATOM    733  CA  ASN A  48     -19.410  -9.099  -4.882  1.00  0.71           C  
ATOM    734  C   ASN A  48     -18.832  -8.898  -6.290  1.00  0.71           C  
ATOM    735  O   ASN A  48     -17.733  -9.389  -6.561  1.00  0.71           O  
ATOM    736  CB  ASN A  48     -18.313  -9.433  -3.893  1.00  0.71           C  
ATOM    737  CG  ASN A  48     -18.845  -9.491  -2.474  1.00  0.71           C  
ATOM    738  OD1 ASN A  48     -19.196 -10.570  -1.961  1.00  0.71           O  
ATOM    739  ND2 ASN A  48     -18.907  -8.353  -1.830  1.00  0.71           N  
ATOM    740  H   ASN A  48     -20.188 -11.039  -5.305  1.00  0.71           H  
ATOM    741  HA  ASN A  48     -19.881  -8.166  -4.573  1.00  0.71           H  
ATOM    742 1HB  ASN A  48     -17.867 -10.395  -4.149  1.00  0.71           H  
ATOM    743 2HB  ASN A  48     -17.527  -8.678  -3.948  1.00  0.71           H  
ATOM    744 1HD2 ASN A  48     -19.250  -8.327  -0.891  1.00  0.71           H  
ATOM    745 2HD2 ASN A  48     -18.616  -7.508  -2.279  1.00  0.71           H  
ATOM    746  N   PRO A  49     -19.567  -8.253  -7.222  1.00  0.68           N  
ATOM    747  CA  PRO A  49     -19.165  -8.006  -8.594  1.00  0.68           C  
ATOM    748  C   PRO A  49     -17.876  -7.211  -8.604  1.00  0.68           C  
ATOM    749  O   PRO A  49     -17.661  -6.357  -7.741  1.00  0.68           O  
ATOM    750  CB  PRO A  49     -20.317  -7.162  -9.156  1.00  0.68           C  
ATOM    751  CG  PRO A  49     -21.496  -7.512  -8.283  1.00  0.68           C  
ATOM    752  CD  PRO A  49     -20.908  -7.716  -6.904  1.00  0.68           C  
ATOM    753  HA  PRO A  49     -19.057  -8.960  -9.132  1.00  0.68           H  
ATOM    754 1HB  PRO A  49     -20.054  -6.095  -9.119  1.00  0.68           H  
ATOM    755 2HB  PRO A  49     -20.484  -7.416 -10.214  1.00  0.68           H  
ATOM    756 1HG  PRO A  49     -22.251  -6.714  -8.312  1.00  0.68           H  
ATOM    757 2HG  PRO A  49     -21.988  -8.429  -8.652  1.00  0.68           H  
ATOM    758 1HD  PRO A  49     -20.830  -6.767  -6.358  1.00  0.68           H  
ATOM    759 2HD  PRO A  49     -21.540  -8.427  -6.401  1.00  0.68           H  
ATOM    760  N   MET A  50     -17.033  -7.470  -9.584  1.00  0.65           N  
ATOM    761  CA  MET A  50     -15.779  -6.750  -9.710  1.00  0.65           C  
ATOM    762  C   MET A  50     -15.319  -6.788 -11.155  1.00  0.65           C  
ATOM    763  O   MET A  50     -15.596  -7.748 -11.880  1.00  0.65           O  
ATOM    764  CB  MET A  50     -14.723  -7.348  -8.767  1.00  0.65           C  
ATOM    765  CG  MET A  50     -13.385  -6.614  -8.703  1.00  0.65           C  
ATOM    766  SD  MET A  50     -13.532  -4.940  -8.110  1.00  0.65           S  
ATOM    767  CE  MET A  50     -14.174  -5.223  -6.481  1.00  0.65           C  
ATOM    768  H   MET A  50     -17.261  -8.180 -10.261  1.00  0.65           H  
ATOM    769  HA  MET A  50     -15.941  -5.706  -9.441  1.00  0.65           H  
ATOM    770 1HB  MET A  50     -15.125  -7.386  -7.753  1.00  0.65           H  
ATOM    771 2HB  MET A  50     -14.515  -8.377  -9.067  1.00  0.65           H  
ATOM    772 1HG  MET A  50     -12.729  -7.155  -8.031  1.00  0.65           H  
ATOM    773 2HG  MET A  50     -12.910  -6.587  -9.679  1.00  0.65           H  
ATOM    774 1HE  MET A  50     -14.311  -4.270  -5.973  1.00  0.65           H  
ATOM    775 2HE  MET A  50     -15.136  -5.738  -6.557  1.00  0.65           H  
ATOM    776 3HE  MET A  50     -13.484  -5.840  -5.914  1.00  0.65           H  
ATOM    777  N   ASP A  51     -14.624  -5.749 -11.565  1.00  0.61           N  
ATOM    778  CA  ASP A  51     -14.022  -5.711 -12.885  1.00  0.61           C  
ATOM    779  C   ASP A  51     -12.729  -4.913 -12.818  1.00  0.61           C  
ATOM    780  O   ASP A  51     -12.449  -4.253 -11.808  1.00  0.61           O  
ATOM    781  CB  ASP A  51     -14.976  -5.045 -13.885  1.00  0.61           C  
ATOM    782  CG  ASP A  51     -15.246  -3.585 -13.472  1.00  0.61           C  
ATOM    783  OD1 ASP A  51     -14.596  -3.169 -12.563  1.00  0.61           O  
ATOM    784  OD2 ASP A  51     -16.059  -2.879 -14.041  1.00  0.61           O  
ATOM    785  H   ASP A  51     -14.471  -4.987 -10.921  1.00  0.61           H  
ATOM    786  HA  ASP A  51     -13.795  -6.725 -13.214  1.00  0.61           H  
ATOM    787 1HB  ASP A  51     -14.537  -5.063 -14.879  1.00  0.61           H  
ATOM    788 2HB  ASP A  51     -15.909  -5.602 -13.926  1.00  0.61           H  
ATOM    789  N   LEU A  52     -11.994  -4.892 -13.920  1.00  0.59           N  
ATOM    790  CA  LEU A  52     -10.736  -4.179 -13.965  1.00  0.59           C  
ATOM    791  C   LEU A  52     -10.884  -2.674 -13.813  1.00  0.59           C  
ATOM    792  O   LEU A  52     -10.069  -2.056 -13.128  1.00  0.59           O  
ATOM    793  CB  LEU A  52     -10.042  -4.512 -15.259  1.00  0.59           C  
ATOM    794  CG  LEU A  52      -9.558  -5.898 -15.375  1.00  0.59           C  
ATOM    795  CD1 LEU A  52      -9.073  -6.158 -16.786  1.00  0.59           C  
ATOM    796  CD2 LEU A  52      -8.438  -6.119 -14.345  1.00  0.59           C  
ATOM    797  H   LEU A  52     -12.289  -5.423 -14.736  1.00  0.59           H  
ATOM    798  HA  LEU A  52     -10.120  -4.542 -13.147  1.00  0.59           H  
ATOM    799 1HB  LEU A  52     -10.736  -4.343 -16.055  1.00  0.59           H  
ATOM    800 2HB  LEU A  52      -9.187  -3.853 -15.370  1.00  0.59           H  
ATOM    801  HG  LEU A  52     -10.375  -6.558 -15.190  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52      -8.739  -7.189 -16.871  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52      -9.889  -5.990 -17.486  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52      -8.252  -5.487 -17.018  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52      -8.089  -7.144 -14.413  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52      -7.611  -5.435 -14.550  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52      -8.820  -5.934 -13.342  1.00  0.59           H  
ATOM    808  N   SER A  53     -11.932  -2.079 -14.392  1.00  0.57           N  
ATOM    809  CA  SER A  53     -12.139  -0.641 -14.254  1.00  0.57           C  
ATOM    810  C   SER A  53     -12.339  -0.221 -12.790  1.00  0.57           C  
ATOM    811  O   SER A  53     -11.791   0.797 -12.355  1.00  0.57           O  
ATOM    812  CB  SER A  53     -13.324  -0.204 -15.087  1.00  0.57           C  
ATOM    813  OG  SER A  53     -13.050  -0.353 -16.460  1.00  0.57           O  
ATOM    814  H   SER A  53     -12.576  -2.613 -14.979  1.00  0.57           H  
ATOM    815  HA  SER A  53     -11.251  -0.135 -14.633  1.00  0.57           H  
ATOM    816 1HB  SER A  53     -14.198  -0.811 -14.820  1.00  0.57           H  
ATOM    817 2HB  SER A  53     -13.562   0.833 -14.865  1.00  0.57           H  
ATOM    818  HG  SER A  53     -13.043  -1.335 -16.609  1.00  0.57           H  
ATOM    819  N   THR A  54     -13.086  -1.012 -12.014  1.00  0.57           N  
ATOM    820  CA  THR A  54     -13.296  -0.717 -10.605  1.00  0.57           C  
ATOM    821  C   THR A  54     -11.967  -0.777  -9.886  1.00  0.57           C  
ATOM    822  O   THR A  54     -11.639   0.109  -9.095  1.00  0.57           O  
ATOM    823  CB  THR A  54     -14.278  -1.711  -9.954  1.00  0.57           C  
ATOM    824  OG1 THR A  54     -15.544  -1.605 -10.598  1.00  0.57           O  
ATOM    825  CG2 THR A  54     -14.409  -1.432  -8.459  1.00  0.57           C  
ATOM    826  H   THR A  54     -13.537  -1.840 -12.400  1.00  0.57           H  
ATOM    827  HA  THR A  54     -13.696   0.290 -10.509  1.00  0.57           H  
ATOM    828  HB  THR A  54     -13.904  -2.721 -10.102  1.00  0.57           H  
ATOM    829  HG1 THR A  54     -15.416  -2.000 -11.502  1.00  0.57           H  
ATOM    830 1HG2 THR A  54     -15.101  -2.149  -8.016  1.00  0.57           H  
ATOM    831 2HG2 THR A  54     -13.429  -1.533  -7.989  1.00  0.57           H  
ATOM    832 3HG2 THR A  54     -14.782  -0.422  -8.306  1.00  0.57           H  
ATOM    833  N   ILE A  55     -11.179  -1.804 -10.189  1.00  0.57           N  
ATOM    834  CA  ILE A  55      -9.885  -1.963  -9.551  1.00  0.57           C  
ATOM    835  C   ILE A  55      -8.982  -0.790  -9.902  1.00  0.57           C  
ATOM    836  O   ILE A  55      -8.310  -0.247  -9.027  1.00  0.57           O  
ATOM    837  CB  ILE A  55      -9.243  -3.274  -9.961  1.00  0.57           C  
ATOM    838  CG1 ILE A  55     -10.070  -4.387  -9.390  1.00  0.57           C  
ATOM    839  CG2 ILE A  55      -7.812  -3.337  -9.436  1.00  0.57           C  
ATOM    840  CD1 ILE A  55      -9.742  -5.680  -9.937  1.00  0.57           C  
ATOM    841  H   ILE A  55     -11.508  -2.511 -10.855  1.00  0.57           H  
ATOM    842  HA  ILE A  55     -10.030  -1.979  -8.471  1.00  0.57           H  
ATOM    843  HB  ILE A  55      -9.247  -3.364 -11.045  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55      -9.923  -4.415  -8.312  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55     -11.116  -4.184  -9.594  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55      -7.354  -4.282  -9.726  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55      -7.249  -2.513  -9.848  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55      -7.817  -3.256  -8.352  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55     -10.363  -6.450  -9.482  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55      -9.902  -5.662 -11.007  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55      -8.730  -5.854  -9.726  1.00  0.57           H  
ATOM    852  N   LYS A  56      -8.970  -0.389 -11.177  1.00  0.58           N  
ATOM    853  CA  LYS A  56      -8.165   0.746 -11.605  1.00  0.58           C  
ATOM    854  C   LYS A  56      -8.497   1.959 -10.752  1.00  0.58           C  
ATOM    855  O   LYS A  56      -7.600   2.637 -10.241  1.00  0.58           O  
ATOM    856  CB  LYS A  56      -8.434   1.088 -13.078  1.00  0.58           C  
ATOM    857  CG  LYS A  56      -7.592   2.232 -13.611  1.00  0.58           C  
ATOM    858  CD  LYS A  56      -7.867   2.502 -15.083  1.00  0.58           C  
ATOM    859  CE  LYS A  56      -7.060   3.695 -15.577  1.00  0.58           C  
ATOM    860  NZ  LYS A  56      -7.305   3.992 -17.021  1.00  0.58           N  
ATOM    861  H   LYS A  56      -9.528  -0.889 -11.862  1.00  0.58           H  
ATOM    862  HA  LYS A  56      -7.112   0.505 -11.468  1.00  0.58           H  
ATOM    863 1HB  LYS A  56      -8.287   0.215 -13.704  1.00  0.58           H  
ATOM    864 2HB  LYS A  56      -9.474   1.381 -13.190  1.00  0.58           H  
ATOM    865 1HG  LYS A  56      -7.820   3.128 -13.041  1.00  0.58           H  
ATOM    866 2HG  LYS A  56      -6.535   1.999 -13.485  1.00  0.58           H  
ATOM    867 1HD  LYS A  56      -7.582   1.629 -15.667  1.00  0.58           H  
ATOM    868 2HD  LYS A  56      -8.929   2.692 -15.232  1.00  0.58           H  
ATOM    869 1HE  LYS A  56      -7.329   4.570 -14.991  1.00  0.58           H  
ATOM    870 2HE  LYS A  56      -6.003   3.488 -15.432  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56      -6.744   4.785 -17.292  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56      -7.052   3.196 -17.601  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56      -8.280   4.203 -17.159  1.00  0.58           H  
ATOM    874  N   LYS A  57      -9.796   2.224 -10.578  1.00  0.60           N  
ATOM    875  CA  LYS A  57     -10.224   3.366  -9.792  1.00  0.60           C  
ATOM    876  C   LYS A  57      -9.819   3.223  -8.330  1.00  0.60           C  
ATOM    877  O   LYS A  57      -9.347   4.184  -7.720  1.00  0.60           O  
ATOM    878  CB  LYS A  57     -11.740   3.541  -9.912  1.00  0.60           C  
ATOM    879  CG  LYS A  57     -12.203   4.024 -11.280  1.00  0.60           C  
ATOM    880  CD  LYS A  57     -13.717   4.133 -11.344  1.00  0.60           C  
ATOM    881  CE  LYS A  57     -14.182   4.605 -12.711  1.00  0.60           C  
ATOM    882  NZ  LYS A  57     -15.666   4.683 -12.792  1.00  0.60           N  
ATOM    883  H   LYS A  57     -10.497   1.630 -11.027  1.00  0.60           H  
ATOM    884  HA  LYS A  57      -9.738   4.256 -10.190  1.00  0.60           H  
ATOM    885 1HB  LYS A  57     -12.226   2.584  -9.718  1.00  0.60           H  
ATOM    886 2HB  LYS A  57     -12.088   4.245  -9.160  1.00  0.60           H  
ATOM    887 1HG  LYS A  57     -11.764   4.999 -11.489  1.00  0.60           H  
ATOM    888 2HG  LYS A  57     -11.863   3.323 -12.042  1.00  0.60           H  
ATOM    889 1HD  LYS A  57     -14.152   3.152 -11.141  1.00  0.60           H  
ATOM    890 2HD  LYS A  57     -14.066   4.832 -10.585  1.00  0.60           H  
ATOM    891 1HE  LYS A  57     -13.764   5.590 -12.910  1.00  0.60           H  
ATOM    892 2HE  LYS A  57     -13.823   3.907 -13.469  1.00  0.60           H  
ATOM    893 1HZ  LYS A  57     -15.939   4.999 -13.711  1.00  0.60           H  
ATOM    894 2HZ  LYS A  57     -16.060   3.769 -12.618  1.00  0.60           H  
ATOM    895 3HZ  LYS A  57     -16.008   5.334 -12.099  1.00  0.60           H  
ATOM    896  N   LYS A  58      -9.946   2.018  -7.770  1.00  0.63           N  
ATOM    897  CA  LYS A  58      -9.556   1.808  -6.382  1.00  0.63           C  
ATOM    898  C   LYS A  58      -8.052   2.011  -6.200  1.00  0.63           C  
ATOM    899  O   LYS A  58      -7.603   2.551  -5.187  1.00  0.63           O  
ATOM    900  CB  LYS A  58     -10.004   0.431  -5.875  1.00  0.63           C  
ATOM    901  CG  LYS A  58     -11.526   0.323  -5.666  1.00  0.63           C  
ATOM    902  CD  LYS A  58     -11.954  -1.063  -5.186  1.00  0.63           C  
ATOM    903  CE  LYS A  58     -11.576  -1.273  -3.713  1.00  0.63           C  
ATOM    904  NZ  LYS A  58     -12.080  -2.573  -3.178  1.00  0.63           N  
ATOM    905  H   LYS A  58     -10.348   1.247  -8.305  1.00  0.63           H  
ATOM    906  HA  LYS A  58     -10.061   2.557  -5.775  1.00  0.63           H  
ATOM    907 1HB  LYS A  58      -9.714  -0.331  -6.600  1.00  0.63           H  
ATOM    908 2HB  LYS A  58      -9.509   0.205  -4.932  1.00  0.63           H  
ATOM    909 1HG  LYS A  58     -11.840   1.063  -4.931  1.00  0.63           H  
ATOM    910 2HG  LYS A  58     -12.030   0.539  -6.606  1.00  0.63           H  
ATOM    911 1HD  LYS A  58     -13.031  -1.178  -5.301  1.00  0.63           H  
ATOM    912 2HD  LYS A  58     -11.457  -1.832  -5.787  1.00  0.63           H  
ATOM    913 1HE  LYS A  58     -10.495  -1.247  -3.618  1.00  0.63           H  
ATOM    914 2HE  LYS A  58     -11.997  -0.463  -3.121  1.00  0.63           H  
ATOM    915 1HZ  LYS A  58     -11.807  -2.672  -2.216  1.00  0.63           H  
ATOM    916 2HZ  LYS A  58     -13.079  -2.611  -3.248  1.00  0.63           H  
ATOM    917 3HZ  LYS A  58     -11.679  -3.354  -3.718  1.00  0.63           H  
ATOM    918  N   ILE A  59      -7.243   1.634  -7.188  1.00  0.67           N  
ATOM    919  CA  ILE A  59      -5.815   1.853  -7.020  1.00  0.67           C  
ATOM    920  C   ILE A  59      -5.530   3.350  -7.024  1.00  0.67           C  
ATOM    921  O   ILE A  59      -4.874   3.876  -6.122  1.00  0.67           O  
ATOM    922  CB  ILE A  59      -4.971   1.247  -8.157  1.00  0.67           C  
ATOM    923  CG1 ILE A  59      -5.031  -0.238  -8.214  1.00  0.67           C  
ATOM    924  CG2 ILE A  59      -3.505   1.624  -7.933  1.00  0.67           C  
ATOM    925  CD1 ILE A  59      -4.435  -0.719  -9.480  1.00  0.67           C  
ATOM    926  H   ILE A  59      -7.617   1.171  -8.017  1.00  0.67           H  
ATOM    927  HA  ILE A  59      -5.495   1.446  -6.069  1.00  0.67           H  
ATOM    928  HB  ILE A  59      -5.314   1.637  -9.119  1.00  0.67           H  
ATOM    929 1HG1 ILE A  59      -4.489  -0.671  -7.374  1.00  0.67           H  
ATOM    930 2HG1 ILE A  59      -6.047  -0.565  -8.185  1.00  0.67           H  
ATOM    931 1HG2 ILE A  59      -2.909   1.205  -8.730  1.00  0.67           H  
ATOM    932 2HG2 ILE A  59      -3.398   2.710  -7.928  1.00  0.67           H  
ATOM    933 3HG2 ILE A  59      -3.162   1.220  -6.979  1.00  0.67           H  
ATOM    934 1HD1 ILE A  59      -4.475  -1.764  -9.524  1.00  0.67           H  
ATOM    935 2HD1 ILE A  59      -4.983  -0.300 -10.322  1.00  0.67           H  
ATOM    936 3HD1 ILE A  59      -3.410  -0.398  -9.522  1.00  0.67           H  
ATOM    937  N   LEU A  60      -6.077   4.048  -8.019  1.00  0.72           N  
ATOM    938  CA  LEU A  60      -5.833   5.475  -8.202  1.00  0.72           C  
ATOM    939  C   LEU A  60      -6.347   6.318  -7.039  1.00  0.72           C  
ATOM    940  O   LEU A  60      -5.732   7.314  -6.656  1.00  0.72           O  
ATOM    941  CB  LEU A  60      -6.483   5.918  -9.511  1.00  0.72           C  
ATOM    942  CG  LEU A  60      -5.829   5.325 -10.772  1.00  0.72           C  
ATOM    943  CD1 LEU A  60      -6.652   5.700 -11.985  1.00  0.72           C  
ATOM    944  CD2 LEU A  60      -4.404   5.818 -10.881  1.00  0.72           C  
ATOM    945  H   LEU A  60      -6.654   3.559  -8.707  1.00  0.72           H  
ATOM    946  HA  LEU A  60      -4.757   5.623  -8.281  1.00  0.72           H  
ATOM    947 1HB  LEU A  60      -7.529   5.603  -9.498  1.00  0.72           H  
ATOM    948 2HB  LEU A  60      -6.445   7.003  -9.577  1.00  0.72           H  
ATOM    949  HG  LEU A  60      -5.814   4.241 -10.697  1.00  0.72           H  
ATOM    950 1HD1 LEU A  60      -6.197   5.267 -12.871  1.00  0.72           H  
ATOM    951 2HD1 LEU A  60      -7.664   5.311 -11.864  1.00  0.72           H  
ATOM    952 3HD1 LEU A  60      -6.686   6.783 -12.084  1.00  0.72           H  
ATOM    953 1HD2 LEU A  60      -3.933   5.387 -11.766  1.00  0.72           H  
ATOM    954 2HD2 LEU A  60      -4.394   6.904 -10.959  1.00  0.72           H  
ATOM    955 3HD2 LEU A  60      -3.845   5.513  -9.994  1.00  0.72           H  
ATOM    956  N   ALA A  61      -7.462   5.893  -6.457  1.00  0.76           N  
ATOM    957  CA  ALA A  61      -8.095   6.563  -5.331  1.00  0.76           C  
ATOM    958  C   ALA A  61      -7.464   6.191  -3.993  1.00  0.76           C  
ATOM    959  O   ALA A  61      -7.916   6.667  -2.952  1.00  0.76           O  
ATOM    960  CB  ALA A  61      -9.567   6.210  -5.283  1.00  0.76           C  
ATOM    961  H   ALA A  61      -7.936   5.076  -6.838  1.00  0.76           H  
ATOM    962  HA  ALA A  61      -7.981   7.636  -5.474  1.00  0.76           H  
ATOM    963 1HB  ALA A  61     -10.042   6.735  -4.459  1.00  0.76           H  
ATOM    964 2HB  ALA A  61     -10.040   6.494  -6.223  1.00  0.76           H  
ATOM    965 3HB  ALA A  61      -9.666   5.133  -5.139  1.00  0.76           H  
ATOM    966  N   LYS A  62      -6.460   5.307  -4.006  1.00  0.80           N  
ATOM    967  CA  LYS A  62      -5.827   4.801  -2.795  1.00  0.80           C  
ATOM    968  C   LYS A  62      -6.844   4.102  -1.886  1.00  0.80           C  
ATOM    969  O   LYS A  62      -6.836   4.274  -0.665  1.00  0.80           O  
ATOM    970  CB  LYS A  62      -5.099   5.926  -2.049  1.00  0.80           C  
ATOM    971  CG  LYS A  62      -3.985   6.584  -2.862  1.00  0.80           C  
ATOM    972  CD  LYS A  62      -3.256   7.649  -2.056  1.00  0.80           C  
ATOM    973  CE  LYS A  62      -2.178   8.328  -2.889  1.00  0.80           C  
ATOM    974  NZ  LYS A  62      -1.486   9.404  -2.129  1.00  0.80           N  
ATOM    975  H   LYS A  62      -6.097   4.954  -4.890  1.00  0.80           H  
ATOM    976  HA  LYS A  62      -5.085   4.059  -3.091  1.00  0.80           H  
ATOM    977 1HB  LYS A  62      -5.797   6.698  -1.739  1.00  0.80           H  
ATOM    978 2HB  LYS A  62      -4.649   5.517  -1.145  1.00  0.80           H  
ATOM    979 1HG  LYS A  62      -3.271   5.823  -3.179  1.00  0.80           H  
ATOM    980 2HG  LYS A  62      -4.413   7.045  -3.756  1.00  0.80           H  
ATOM    981 1HD  LYS A  62      -3.971   8.400  -1.717  1.00  0.80           H  
ATOM    982 2HD  LYS A  62      -2.793   7.192  -1.181  1.00  0.80           H  
ATOM    983 1HE  LYS A  62      -1.444   7.585  -3.196  1.00  0.80           H  
ATOM    984 2HE  LYS A  62      -2.637   8.762  -3.779  1.00  0.80           H  
ATOM    985 1HZ  LYS A  62      -0.781   9.830  -2.714  1.00  0.80           H  
ATOM    986 2HZ  LYS A  62      -2.159  10.105  -1.849  1.00  0.80           H  
ATOM    987 3HZ  LYS A  62      -1.050   9.010  -1.308  1.00  0.80           H  
ATOM    988  N   GLY A  63      -7.708   3.280  -2.500  1.00  0.82           N  
ATOM    989  CA  GLY A  63      -8.730   2.503  -1.807  1.00  0.82           C  
ATOM    990  C   GLY A  63      -8.192   1.173  -1.273  1.00  0.82           C  
ATOM    991  O   GLY A  63      -8.930   0.399  -0.659  1.00  0.82           O  
ATOM    992  H   GLY A  63      -7.657   3.183  -3.508  1.00  0.82           H  
ATOM    993 1HA  GLY A  63      -9.134   3.092  -0.984  1.00  0.82           H  
ATOM    994 2HA  GLY A  63      -9.552   2.309  -2.495  1.00  0.82           H  
ATOM    995  N   TYR A  64      -6.912   0.912  -1.523  1.00  0.83           N  
ATOM    996  CA  TYR A  64      -6.257  -0.310  -1.080  1.00  0.83           C  
ATOM    997  C   TYR A  64      -5.286   0.012   0.042  1.00  0.83           C  
ATOM    998  O   TYR A  64      -4.661   1.076   0.029  1.00  0.83           O  
ATOM    999  CB  TYR A  64      -5.508  -0.985  -2.237  1.00  0.83           C  
ATOM   1000  CG  TYR A  64      -6.406  -1.538  -3.300  1.00  0.83           C  
ATOM   1001  CD1 TYR A  64      -6.334  -1.116  -4.607  1.00  0.83           C  
ATOM   1002  CD2 TYR A  64      -7.333  -2.448  -2.934  1.00  0.83           C  
ATOM   1003  CE1 TYR A  64      -7.206  -1.650  -5.536  1.00  0.83           C  
ATOM   1004  CE2 TYR A  64      -8.189  -2.976  -3.834  1.00  0.83           C  
ATOM   1005  CZ  TYR A  64      -8.134  -2.585  -5.137  1.00  0.83           C  
ATOM   1006  OH  TYR A  64      -9.008  -3.112  -6.046  1.00  0.83           O  
ATOM   1007  H   TYR A  64      -6.380   1.598  -2.035  1.00  0.83           H  
ATOM   1008  HA  TYR A  64      -7.004  -1.001  -0.685  1.00  0.83           H  
ATOM   1009 1HB  TYR A  64      -4.835  -0.264  -2.703  1.00  0.83           H  
ATOM   1010 2HB  TYR A  64      -4.893  -1.799  -1.847  1.00  0.83           H  
ATOM   1011  HD1 TYR A  64      -5.599  -0.379  -4.895  1.00  0.83           H  
ATOM   1012  HD2 TYR A  64      -7.385  -2.743  -1.910  1.00  0.83           H  
ATOM   1013  HE1 TYR A  64      -7.178  -1.342  -6.565  1.00  0.83           H  
ATOM   1014  HE2 TYR A  64      -8.928  -3.711  -3.514  1.00  0.83           H  
ATOM   1015  HH  TYR A  64      -9.639  -3.712  -5.589  1.00  0.83           H  
ATOM   1016  N   LYS A  65      -5.128  -0.910   0.997  1.00  0.82           N  
ATOM   1017  CA  LYS A  65      -4.160  -0.708   2.069  1.00  0.82           C  
ATOM   1018  C   LYS A  65      -2.988  -1.654   1.856  1.00  0.82           C  
ATOM   1019  O   LYS A  65      -1.823  -1.255   1.974  1.00  0.82           O  
ATOM   1020  CB  LYS A  65      -4.819  -0.931   3.428  1.00  0.82           C  
ATOM   1021  CG  LYS A  65      -6.007   0.009   3.710  1.00  0.82           C  
ATOM   1022  CD  LYS A  65      -5.576   1.477   3.764  1.00  0.82           C  
ATOM   1023  CE  LYS A  65      -6.755   2.395   4.081  1.00  0.82           C  
ATOM   1024  NZ  LYS A  65      -6.350   3.832   4.122  1.00  0.82           N  
ATOM   1025  H   LYS A  65      -5.664  -1.784   0.993  1.00  0.82           H  
ATOM   1026  HA  LYS A  65      -3.782   0.313   2.024  1.00  0.82           H  
ATOM   1027 1HB  LYS A  65      -5.185  -1.961   3.485  1.00  0.82           H  
ATOM   1028 2HB  LYS A  65      -4.083  -0.799   4.219  1.00  0.82           H  
ATOM   1029 1HG  LYS A  65      -6.754  -0.112   2.924  1.00  0.82           H  
ATOM   1030 2HG  LYS A  65      -6.462  -0.263   4.661  1.00  0.82           H  
ATOM   1031 1HD  LYS A  65      -4.808   1.605   4.528  1.00  0.82           H  
ATOM   1032 2HD  LYS A  65      -5.155   1.768   2.797  1.00  0.82           H  
ATOM   1033 1HE  LYS A  65      -7.516   2.266   3.311  1.00  0.82           H  
ATOM   1034 2HE  LYS A  65      -7.177   2.118   5.046  1.00  0.82           H  
ATOM   1035 1HZ  LYS A  65      -7.156   4.405   4.325  1.00  0.82           H  
ATOM   1036 2HZ  LYS A  65      -5.651   3.966   4.839  1.00  0.82           H  
ATOM   1037 3HZ  LYS A  65      -5.966   4.098   3.223  1.00  0.82           H  
ATOM   1038  N   SER A  66      -3.306  -2.894   1.499  1.00  0.79           N  
ATOM   1039  CA  SER A  66      -2.302  -3.907   1.190  1.00  0.79           C  
ATOM   1040  C   SER A  66      -2.338  -4.119  -0.322  1.00  0.79           C  
ATOM   1041  O   SER A  66      -2.823  -3.170  -0.923  1.00  0.79           O  
ATOM   1042  CB  SER A  66      -2.519  -5.166   1.999  1.00  0.79           C  
ATOM   1043  OG  SER A  66      -3.745  -5.759   1.711  1.00  0.79           O  
ATOM   1044  H   SER A  66      -4.300  -3.146   1.457  1.00  0.79           H  
ATOM   1045  HA  SER A  66      -1.318  -3.523   1.451  1.00  0.79           H  
ATOM   1046 1HB  SER A  66      -1.717  -5.870   1.791  1.00  0.79           H  
ATOM   1047 2HB  SER A  66      -2.474  -4.928   3.059  1.00  0.79           H  
ATOM   1048  HG  SER A  66      -4.442  -5.150   2.052  1.00  0.79           H  
ATOM   1049  N   ILE A  67      -1.213  -4.664  -0.793  1.00  0.76           N  
ATOM   1050  CA  ILE A  67      -1.289  -5.429  -2.042  1.00  0.76           C  
ATOM   1051  C   ILE A  67      -2.209  -6.655  -1.997  1.00  0.76           C  
ATOM   1052  O   ILE A  67      -2.766  -7.054  -3.026  1.00  0.76           O  
ATOM   1053  CB  ILE A  67       0.127  -5.849  -2.480  1.00  0.76           C  
ATOM   1054  CG1 ILE A  67       0.127  -6.279  -3.919  1.00  0.76           C  
ATOM   1055  CG2 ILE A  67       0.674  -6.973  -1.602  1.00  0.76           C  
ATOM   1056  CD1 ILE A  67      -0.149  -5.139  -4.911  1.00  0.76           C  
ATOM   1057  H   ILE A  67      -0.449  -4.010  -0.845  1.00  0.76           H  
ATOM   1058  HA  ILE A  67      -1.678  -4.760  -2.808  1.00  0.76           H  
ATOM   1059  HB  ILE A  67       0.788  -4.984  -2.396  1.00  0.76           H  
ATOM   1060 1HG1 ILE A  67       1.083  -6.725  -4.134  1.00  0.76           H  
ATOM   1061 2HG1 ILE A  67      -0.638  -7.036  -4.047  1.00  0.76           H  
ATOM   1062 1HG2 ILE A  67       1.684  -7.222  -1.929  1.00  0.76           H  
ATOM   1063 2HG2 ILE A  67       0.699  -6.646  -0.564  1.00  0.76           H  
ATOM   1064 3HG2 ILE A  67       0.048  -7.858  -1.690  1.00  0.76           H  
ATOM   1065 1HD1 ILE A  67      -0.136  -5.524  -5.930  1.00  0.76           H  
ATOM   1066 2HD1 ILE A  67      -1.121  -4.710  -4.699  1.00  0.76           H  
ATOM   1067 3HD1 ILE A  67       0.617  -4.369  -4.810  1.00  0.76           H  
ATOM   1068  N   GLU A  68      -2.392  -7.253  -0.822  1.00  0.73           N  
ATOM   1069  CA  GLU A  68      -3.281  -8.402  -0.717  1.00  0.73           C  
ATOM   1070  C   GLU A  68      -4.727  -7.996  -1.033  1.00  0.73           C  
ATOM   1071  O   GLU A  68      -5.447  -8.737  -1.699  1.00  0.73           O  
ATOM   1072  CB  GLU A  68      -3.170  -9.051   0.665  1.00  0.73           C  
ATOM   1073  CG  GLU A  68      -1.820  -9.744   0.906  1.00  0.73           C  
ATOM   1074  CD  GLU A  68      -1.688 -10.385   2.276  1.00  0.73           C  
ATOM   1075  OE1 GLU A  68      -2.574 -10.233   3.083  1.00  0.73           O  
ATOM   1076  OE2 GLU A  68      -0.690 -11.027   2.508  1.00  0.73           O  
ATOM   1077  H   GLU A  68      -1.915  -6.907  -0.003  1.00  0.73           H  
ATOM   1078  HA  GLU A  68      -2.969  -9.142  -1.454  1.00  0.73           H  
ATOM   1079 1HB  GLU A  68      -3.306  -8.300   1.436  1.00  0.73           H  
ATOM   1080 2HB  GLU A  68      -3.961  -9.791   0.785  1.00  0.73           H  
ATOM   1081 1HG  GLU A  68      -1.682 -10.510   0.144  1.00  0.73           H  
ATOM   1082 2HG  GLU A  68      -1.030  -9.003   0.780  1.00  0.73           H  
ATOM   1083  N   ASP A  69      -5.133  -6.794  -0.604  1.00  0.69           N  
ATOM   1084  CA  ASP A  69      -6.489  -6.279  -0.858  1.00  0.69           C  
ATOM   1085  C   ASP A  69      -6.754  -6.243  -2.375  1.00  0.69           C  
ATOM   1086  O   ASP A  69      -7.788  -6.704  -2.865  1.00  0.69           O  
ATOM   1087  CB  ASP A  69      -6.598  -4.838  -0.347  1.00  0.69           C  
ATOM   1088  CG  ASP A  69      -6.496  -4.656   1.137  1.00  0.69           C  
ATOM   1089  OD1 ASP A  69      -6.661  -5.592   1.866  1.00  0.69           O  
ATOM   1090  OD2 ASP A  69      -6.131  -3.550   1.550  1.00  0.69           O  
ATOM   1091  H   ASP A  69      -4.494  -6.268  -0.022  1.00  0.69           H  
ATOM   1092  HA  ASP A  69      -7.221  -6.926  -0.374  1.00  0.69           H  
ATOM   1093 1HB  ASP A  69      -5.833  -4.224  -0.827  1.00  0.69           H  
ATOM   1094 2HB  ASP A  69      -7.565  -4.458  -0.643  1.00  0.69           H  
ATOM   1095  N   PHE A  70      -5.758  -5.725  -3.105  1.00  0.66           N  
ATOM   1096  CA  PHE A  70      -5.735  -5.622  -4.563  1.00  0.66           C  
ATOM   1097  C   PHE A  70      -5.834  -6.981  -5.217  1.00  0.66           C  
ATOM   1098  O   PHE A  70      -6.684  -7.221  -6.087  1.00  0.66           O  
ATOM   1099  CB  PHE A  70      -4.456  -4.884  -4.977  1.00  0.66           C  
ATOM   1100  CG  PHE A  70      -4.069  -4.972  -6.402  1.00  0.66           C  
ATOM   1101  CD1 PHE A  70      -4.686  -4.256  -7.377  1.00  0.66           C  
ATOM   1102  CD2 PHE A  70      -3.009  -5.809  -6.755  1.00  0.66           C  
ATOM   1103  CE1 PHE A  70      -4.261  -4.378  -8.675  1.00  0.66           C  
ATOM   1104  CE2 PHE A  70      -2.580  -5.916  -8.047  1.00  0.66           C  
ATOM   1105  CZ  PHE A  70      -3.208  -5.196  -9.014  1.00  0.66           C  
ATOM   1106  H   PHE A  70      -4.951  -5.387  -2.602  1.00  0.66           H  
ATOM   1107  HA  PHE A  70      -6.591  -5.039  -4.885  1.00  0.66           H  
ATOM   1108 1HB  PHE A  70      -4.581  -3.833  -4.735  1.00  0.66           H  
ATOM   1109 2HB  PHE A  70      -3.632  -5.237  -4.390  1.00  0.66           H  
ATOM   1110  HD1 PHE A  70      -5.518  -3.597  -7.125  1.00  0.66           H  
ATOM   1111  HD2 PHE A  70      -2.516  -6.385  -5.970  1.00  0.66           H  
ATOM   1112  HE1 PHE A  70      -4.761  -3.831  -9.438  1.00  0.66           H  
ATOM   1113  HE2 PHE A  70      -1.749  -6.572  -8.296  1.00  0.66           H  
ATOM   1114  HZ  PHE A  70      -2.890  -5.268 -10.048  1.00  0.66           H  
ATOM   1115  N   THR A  71      -4.979  -7.881  -4.758  1.00  0.64           N  
ATOM   1116  CA  THR A  71      -4.914  -9.227  -5.270  1.00  0.64           C  
ATOM   1117  C   THR A  71      -6.273  -9.880  -5.097  1.00  0.64           C  
ATOM   1118  O   THR A  71      -6.779 -10.527  -6.009  1.00  0.64           O  
ATOM   1119  CB  THR A  71      -3.887 -10.014  -4.485  1.00  0.64           C  
ATOM   1120  OG1 THR A  71      -2.654  -9.354  -4.557  1.00  0.64           O  
ATOM   1121  CG2 THR A  71      -3.742 -11.370  -5.055  1.00  0.64           C  
ATOM   1122  H   THR A  71      -4.316  -7.609  -4.033  1.00  0.64           H  
ATOM   1123  HA  THR A  71      -4.657  -9.201  -6.329  1.00  0.64           H  
ATOM   1124  HB  THR A  71      -4.196 -10.090  -3.450  1.00  0.64           H  
ATOM   1125  HG1 THR A  71      -2.733  -8.479  -4.112  1.00  0.64           H  
ATOM   1126 1HG2 THR A  71      -3.002 -11.929  -4.487  1.00  0.64           H  
ATOM   1127 2HG2 THR A  71      -4.702 -11.858  -4.997  1.00  0.64           H  
ATOM   1128 3HG2 THR A  71      -3.429 -11.304  -6.083  1.00  0.64           H  
ATOM   1129  N   GLY A  72      -6.863  -9.672  -3.915  1.00  0.63           N  
ATOM   1130  CA  GLY A  72      -8.168 -10.181  -3.539  1.00  0.63           C  
ATOM   1131  C   GLY A  72      -9.216  -9.764  -4.551  1.00  0.63           C  
ATOM   1132  O   GLY A  72      -9.927 -10.617  -5.084  1.00  0.63           O  
ATOM   1133  H   GLY A  72      -6.361  -9.133  -3.216  1.00  0.63           H  
ATOM   1134 1HA  GLY A  72      -8.131 -11.267  -3.462  1.00  0.63           H  
ATOM   1135 2HA  GLY A  72      -8.431  -9.788  -2.556  1.00  0.63           H  
ATOM   1136  N   ASP A  73      -9.321  -8.461  -4.832  1.00  0.63           N  
ATOM   1137  CA  ASP A  73     -10.317  -8.018  -5.802  1.00  0.63           C  
ATOM   1138  C   ASP A  73     -10.094  -8.673  -7.169  1.00  0.63           C  
ATOM   1139  O   ASP A  73     -11.054  -9.112  -7.815  1.00  0.63           O  
ATOM   1140  CB  ASP A  73     -10.318  -6.493  -5.936  1.00  0.63           C  
ATOM   1141  CG  ASP A  73     -10.951  -5.762  -4.749  1.00  0.63           C  
ATOM   1142  OD1 ASP A  73     -11.587  -6.385  -3.934  1.00  0.63           O  
ATOM   1143  OD2 ASP A  73     -10.849  -4.546  -4.712  1.00  0.63           O  
ATOM   1144  H   ASP A  73      -8.713  -7.791  -4.351  1.00  0.63           H  
ATOM   1145  HA  ASP A  73     -11.299  -8.319  -5.441  1.00  0.63           H  
ATOM   1146 1HB  ASP A  73      -9.281  -6.150  -6.040  1.00  0.63           H  
ATOM   1147 2HB  ASP A  73     -10.838  -6.210  -6.842  1.00  0.63           H  
ATOM   1148  N   ILE A  74      -8.836  -8.827  -7.578  1.00  0.63           N  
ATOM   1149  CA  ILE A  74      -8.583  -9.488  -8.848  1.00  0.63           C  
ATOM   1150  C   ILE A  74      -8.999 -10.957  -8.804  1.00  0.63           C  
ATOM   1151  O   ILE A  74      -9.645 -11.462  -9.731  1.00  0.63           O  
ATOM   1152  CB  ILE A  74      -7.135  -9.309  -9.319  1.00  0.63           C  
ATOM   1153  CG1 ILE A  74      -6.958  -7.853  -9.669  1.00  0.63           C  
ATOM   1154  CG2 ILE A  74      -6.871 -10.195 -10.520  1.00  0.63           C  
ATOM   1155  CD1 ILE A  74      -5.612  -7.409  -9.934  1.00  0.63           C  
ATOM   1156  H   ILE A  74      -8.062  -8.460  -7.017  1.00  0.63           H  
ATOM   1157  HA  ILE A  74      -9.199  -9.002  -9.594  1.00  0.63           H  
ATOM   1158  HB  ILE A  74      -6.443  -9.553  -8.509  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  74      -7.562  -7.644 -10.548  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  74      -7.324  -7.270  -8.825  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  74      -5.862 -10.048 -10.857  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  74      -7.009 -11.242 -10.240  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  74      -7.562  -9.937 -11.322  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  74      -5.634  -6.351 -10.166  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  74      -5.004  -7.584  -9.048  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  74      -5.216  -7.952 -10.780  1.00  0.63           H  
ATOM   1167  N   PHE A  75      -8.662 -11.642  -7.720  1.00  0.65           N  
ATOM   1168  CA  PHE A  75      -9.043 -13.030  -7.579  1.00  0.65           C  
ATOM   1169  C   PHE A  75     -10.552 -13.162  -7.597  1.00  0.65           C  
ATOM   1170  O   PHE A  75     -11.071 -14.108  -8.177  1.00  0.65           O  
ATOM   1171  CB  PHE A  75      -8.521 -13.642  -6.288  1.00  0.65           C  
ATOM   1172  CG  PHE A  75      -7.050 -13.955  -6.275  1.00  0.65           C  
ATOM   1173  CD1 PHE A  75      -6.305 -13.963  -7.441  1.00  0.65           C  
ATOM   1174  CD2 PHE A  75      -6.420 -14.282  -5.083  1.00  0.65           C  
ATOM   1175  CE1 PHE A  75      -4.965 -14.283  -7.413  1.00  0.65           C  
ATOM   1176  CE2 PHE A  75      -5.077 -14.608  -5.056  1.00  0.65           C  
ATOM   1177  CZ  PHE A  75      -4.348 -14.606  -6.228  1.00  0.65           C  
ATOM   1178  H   PHE A  75      -8.129 -11.188  -6.985  1.00  0.65           H  
ATOM   1179  HA  PHE A  75      -8.635 -13.589  -8.423  1.00  0.65           H  
ATOM   1180 1HB  PHE A  75      -8.721 -12.952  -5.469  1.00  0.65           H  
ATOM   1181 2HB  PHE A  75      -9.067 -14.559  -6.077  1.00  0.65           H  
ATOM   1182  HD1 PHE A  75      -6.781 -13.719  -8.395  1.00  0.65           H  
ATOM   1183  HD2 PHE A  75      -7.000 -14.286  -4.160  1.00  0.65           H  
ATOM   1184  HE1 PHE A  75      -4.397 -14.286  -8.340  1.00  0.65           H  
ATOM   1185  HE2 PHE A  75      -4.595 -14.865  -4.114  1.00  0.65           H  
ATOM   1186  HZ  PHE A  75      -3.290 -14.860  -6.216  1.00  0.65           H  
ATOM   1187  N   ASN A  76     -11.264 -12.219  -6.967  1.00  0.66           N  
ATOM   1188  CA  ASN A  76     -12.719 -12.260  -6.931  1.00  0.66           C  
ATOM   1189  C   ASN A  76     -13.310 -12.177  -8.338  1.00  0.66           C  
ATOM   1190  O   ASN A  76     -14.282 -12.866  -8.635  1.00  0.66           O  
ATOM   1191  CB  ASN A  76     -13.269 -11.143  -6.064  1.00  0.66           C  
ATOM   1192  CG  ASN A  76     -13.042 -11.362  -4.586  1.00  0.66           C  
ATOM   1193  OD1 ASN A  76     -12.806 -12.484  -4.116  1.00  0.66           O  
ATOM   1194  ND2 ASN A  76     -13.112 -10.290  -3.838  1.00  0.66           N  
ATOM   1195  H   ASN A  76     -10.777 -11.467  -6.481  1.00  0.66           H  
ATOM   1196  HA  ASN A  76     -13.026 -13.214  -6.503  1.00  0.66           H  
ATOM   1197 1HB  ASN A  76     -12.806 -10.204  -6.350  1.00  0.66           H  
ATOM   1198 2HB  ASN A  76     -14.340 -11.042  -6.244  1.00  0.66           H  
ATOM   1199 1HD2 ASN A  76     -12.969 -10.356  -2.851  1.00  0.66           H  
ATOM   1200 2HD2 ASN A  76     -13.310  -9.403  -4.257  1.00  0.66           H  
ATOM   1201  N   MET A  77     -12.690 -11.396  -9.235  1.00  0.68           N  
ATOM   1202  CA  MET A  77     -13.190 -11.300 -10.615  1.00  0.68           C  
ATOM   1203  C   MET A  77     -13.202 -12.690 -11.237  1.00  0.68           C  
ATOM   1204  O   MET A  77     -14.191 -13.133 -11.843  1.00  0.68           O  
ATOM   1205  CB  MET A  77     -12.232 -10.460 -11.450  1.00  0.68           C  
ATOM   1206  CG  MET A  77     -12.166  -9.020 -11.162  1.00  0.68           C  
ATOM   1207  SD  MET A  77     -10.731  -8.341 -11.935  1.00  0.68           S  
ATOM   1208  CE  MET A  77     -11.111  -8.756 -13.556  1.00  0.68           C  
ATOM   1209  H   MET A  77     -11.894 -10.827  -8.933  1.00  0.68           H  
ATOM   1210  HA  MET A  77     -14.198 -10.887 -10.615  1.00  0.68           H  
ATOM   1211 1HB  MET A  77     -11.236 -10.852 -11.377  1.00  0.68           H  
ATOM   1212 2HB  MET A  77     -12.521 -10.552 -12.493  1.00  0.68           H  
ATOM   1213 1HG  MET A  77     -13.045  -8.517 -11.537  1.00  0.68           H  
ATOM   1214 2HG  MET A  77     -12.091  -8.868 -10.092  1.00  0.68           H  
ATOM   1215 1HE  MET A  77     -10.302  -8.467 -14.195  1.00  0.68           H  
ATOM   1216 2HE  MET A  77     -11.236  -9.834 -13.626  1.00  0.68           H  
ATOM   1217 3HE  MET A  77     -12.033  -8.256 -13.854  1.00  0.68           H  
ATOM   1218  N   TYR A  78     -12.068 -13.364 -11.073  1.00  0.69           N  
ATOM   1219  CA  TYR A  78     -11.864 -14.716 -11.556  1.00  0.69           C  
ATOM   1220  C   TYR A  78     -12.815 -15.691 -10.880  1.00  0.69           C  
ATOM   1221  O   TYR A  78     -13.561 -16.395 -11.546  1.00  0.69           O  
ATOM   1222  CB  TYR A  78     -10.382 -15.055 -11.393  1.00  0.69           C  
ATOM   1223  CG  TYR A  78      -9.880 -16.449 -11.636  1.00  0.69           C  
ATOM   1224  CD1 TYR A  78      -9.785 -16.952 -12.899  1.00  0.69           C  
ATOM   1225  CD2 TYR A  78      -9.407 -17.182 -10.560  1.00  0.69           C  
ATOM   1226  CE1 TYR A  78      -9.249 -18.198 -13.110  1.00  0.69           C  
ATOM   1227  CE2 TYR A  78      -8.850 -18.426 -10.762  1.00  0.69           C  
ATOM   1228  CZ  TYR A  78      -8.769 -18.937 -12.040  1.00  0.69           C  
ATOM   1229  OH  TYR A  78      -8.214 -20.181 -12.248  1.00  0.69           O  
ATOM   1230  H   TYR A  78     -11.309 -12.902 -10.561  1.00  0.69           H  
ATOM   1231  HA  TYR A  78     -12.083 -14.728 -12.621  1.00  0.69           H  
ATOM   1232 1HB  TYR A  78      -9.815 -14.397 -12.055  1.00  0.69           H  
ATOM   1233 2HB  TYR A  78     -10.080 -14.782 -10.387  1.00  0.69           H  
ATOM   1234  HD1 TYR A  78     -10.126 -16.362 -13.723  1.00  0.69           H  
ATOM   1235  HD2 TYR A  78      -9.465 -16.764  -9.554  1.00  0.69           H  
ATOM   1236  HE1 TYR A  78      -9.191 -18.587 -14.106  1.00  0.69           H  
ATOM   1237  HE2 TYR A  78      -8.472 -19.000  -9.917  1.00  0.69           H  
ATOM   1238  HH  TYR A  78      -8.363 -20.452 -13.159  1.00  0.69           H  
ATOM   1239  N   GLU A  79     -12.870 -15.683  -9.567  1.00  0.71           N  
ATOM   1240  CA  GLU A  79     -13.708 -16.649  -8.891  1.00  0.71           C  
ATOM   1241  C   GLU A  79     -15.179 -16.467  -9.282  1.00  0.71           C  
ATOM   1242  O   GLU A  79     -15.886 -17.451  -9.522  1.00  0.71           O  
ATOM   1243  CB  GLU A  79     -13.518 -16.510  -7.384  1.00  0.71           C  
ATOM   1244  CG  GLU A  79     -14.193 -17.587  -6.528  1.00  0.71           C  
ATOM   1245  CD  GLU A  79     -13.577 -18.996  -6.698  1.00  0.71           C  
ATOM   1246  OE1 GLU A  79     -12.499 -19.094  -7.232  1.00  0.71           O  
ATOM   1247  OE2 GLU A  79     -14.181 -19.959  -6.239  1.00  0.71           O  
ATOM   1248  H   GLU A  79     -12.289 -15.047  -9.035  1.00  0.71           H  
ATOM   1249  HA  GLU A  79     -13.393 -17.647  -9.193  1.00  0.71           H  
ATOM   1250 1HB  GLU A  79     -12.452 -16.513  -7.154  1.00  0.71           H  
ATOM   1251 2HB  GLU A  79     -13.911 -15.542  -7.068  1.00  0.71           H  
ATOM   1252 1HG  GLU A  79     -14.131 -17.298  -5.479  1.00  0.71           H  
ATOM   1253 2HG  GLU A  79     -15.244 -17.618  -6.804  1.00  0.71           H  
ATOM   1254  N   ASN A  80     -15.633 -15.217  -9.429  1.00  0.72           N  
ATOM   1255  CA  ASN A  80     -17.018 -14.985  -9.802  1.00  0.72           C  
ATOM   1256  C   ASN A  80     -17.335 -15.604 -11.150  1.00  0.72           C  
ATOM   1257  O   ASN A  80     -18.368 -16.260 -11.298  1.00  0.72           O  
ATOM   1258  CB  ASN A  80     -17.315 -13.499  -9.896  1.00  0.72           C  
ATOM   1259  CG  ASN A  80     -17.435 -12.765  -8.571  1.00  0.72           C  
ATOM   1260  OD1 ASN A  80     -17.651 -13.357  -7.505  1.00  0.72           O  
ATOM   1261  ND2 ASN A  80     -17.297 -11.459  -8.646  1.00  0.72           N  
ATOM   1262  H   ASN A  80     -15.027 -14.423  -9.239  1.00  0.72           H  
ATOM   1263  HA  ASN A  80     -17.665 -15.448  -9.058  1.00  0.72           H  
ATOM   1264 1HB  ASN A  80     -16.518 -13.023 -10.472  1.00  0.72           H  
ATOM   1265 2HB  ASN A  80     -18.241 -13.357 -10.454  1.00  0.72           H  
ATOM   1266 1HD2 ASN A  80     -17.363 -10.869  -7.818  1.00  0.72           H  
ATOM   1267 2HD2 ASN A  80     -17.119 -11.037  -9.529  1.00  0.72           H  
ATOM   1268  N   CYS A  81     -16.440 -15.433 -12.134  1.00  0.73           N  
ATOM   1269  CA  CYS A  81     -16.719 -15.990 -13.452  1.00  0.73           C  
ATOM   1270  C   CYS A  81     -16.564 -17.508 -13.475  1.00  0.73           C  
ATOM   1271  O   CYS A  81     -17.178 -18.183 -14.297  1.00  0.73           O  
ATOM   1272  CB  CYS A  81     -15.791 -15.399 -14.503  1.00  0.73           C  
ATOM   1273  SG  CYS A  81     -14.206 -15.946 -14.335  1.00  0.73           S  
ATOM   1274  H   CYS A  81     -15.589 -14.885 -11.974  1.00  0.73           H  
ATOM   1275  HA  CYS A  81     -17.742 -15.737 -13.718  1.00  0.73           H  
ATOM   1276 1HB  CYS A  81     -16.140 -15.653 -15.503  1.00  0.73           H  
ATOM   1277 2HB  CYS A  81     -15.785 -14.315 -14.412  1.00  0.73           H  
ATOM   1278  HG  CYS A  81     -14.136 -15.775 -13.005  1.00  0.73           H  
ATOM   1279  N   LEU A  82     -15.792 -18.075 -12.551  1.00  0.74           N  
ATOM   1280  CA  LEU A  82     -15.634 -19.520 -12.575  1.00  0.74           C  
ATOM   1281  C   LEU A  82     -16.879 -20.173 -11.985  1.00  0.74           C  
ATOM   1282  O   LEU A  82     -17.223 -21.306 -12.322  1.00  0.74           O  
ATOM   1283  CB  LEU A  82     -14.427 -19.970 -11.764  1.00  0.74           C  
ATOM   1284  CG  LEU A  82     -13.040 -19.517 -12.209  1.00  0.74           C  
ATOM   1285  CD1 LEU A  82     -12.105 -20.076 -11.215  1.00  0.74           C  
ATOM   1286  CD2 LEU A  82     -12.704 -19.923 -13.627  1.00  0.74           C  
ATOM   1287  H   LEU A  82     -15.270 -17.502 -11.886  1.00  0.74           H  
ATOM   1288  HA  LEU A  82     -15.517 -19.844 -13.606  1.00  0.74           H  
ATOM   1289 1HB  LEU A  82     -14.565 -19.605 -10.742  1.00  0.74           H  
ATOM   1290 2HB  LEU A  82     -14.423 -21.057 -11.735  1.00  0.74           H  
ATOM   1291  HG  LEU A  82     -12.977 -18.479 -12.162  1.00  0.74           H  
ATOM   1292 1HD1 LEU A  82     -11.142 -19.775 -11.444  1.00  0.74           H  
ATOM   1293 2HD1 LEU A  82     -12.374 -19.718 -10.215  1.00  0.74           H  
ATOM   1294 3HD1 LEU A  82     -12.157 -21.161 -11.239  1.00  0.74           H  
ATOM   1295 1HD2 LEU A  82     -11.707 -19.574 -13.882  1.00  0.74           H  
ATOM   1296 2HD2 LEU A  82     -12.725 -20.979 -13.699  1.00  0.74           H  
ATOM   1297 3HD2 LEU A  82     -13.426 -19.485 -14.321  1.00  0.74           H  
ATOM   1298  N   ARG A  83     -17.543 -19.459 -11.077  1.00  0.75           N  
ATOM   1299  CA  ARG A  83     -18.744 -19.963 -10.426  1.00  0.75           C  
ATOM   1300  C   ARG A  83     -20.055 -19.569 -11.108  1.00  0.75           C  
ATOM   1301  O   ARG A  83     -20.971 -19.408 -10.309  1.00  0.75           O  
ATOM   1302  CB  ARG A  83     -18.843 -19.399  -9.014  1.00  0.75           C  
ATOM   1303  CG  ARG A  83     -17.781 -19.813  -8.036  1.00  0.75           C  
ATOM   1304  CD  ARG A  83     -18.062 -19.237  -6.689  1.00  0.75           C  
ATOM   1305  NE  ARG A  83     -17.015 -19.539  -5.744  1.00  0.75           N  
ATOM   1306  CZ  ARG A  83     -17.081 -19.391  -4.418  1.00  0.75           C  
ATOM   1307  NH1 ARG A  83     -18.180 -18.970  -3.820  1.00  0.75           N  
ATOM   1308  NH2 ARG A  83     -16.003 -19.683  -3.738  1.00  0.75           N  
ATOM   1309  H   ARG A  83     -17.179 -18.546 -10.804  1.00  0.75           H  
ATOM   1310  HA  ARG A  83     -18.680 -21.050 -10.389  1.00  0.75           H  
ATOM   1311 1HB  ARG A  83     -18.801 -18.307  -9.077  1.00  0.75           H  
ATOM   1312 2HB  ARG A  83     -19.808 -19.661  -8.586  1.00  0.75           H  
ATOM   1313 1HG  ARG A  83     -17.764 -20.898  -7.953  1.00  0.75           H  
ATOM   1314 2HG  ARG A  83     -16.805 -19.460  -8.368  1.00  0.75           H  
ATOM   1315 1HD  ARG A  83     -18.137 -18.151  -6.778  1.00  0.75           H  
ATOM   1316 2HD  ARG A  83     -18.997 -19.638  -6.306  1.00  0.75           H  
ATOM   1317  HE  ARG A  83     -16.105 -19.844  -6.109  1.00  0.75           H  
ATOM   1318 1HH1 ARG A  83     -19.000 -18.749  -4.368  1.00  0.75           H  
ATOM   1319 2HH1 ARG A  83     -18.200 -18.868  -2.816  1.00  0.75           H  
ATOM   1320 1HH2 ARG A  83     -15.180 -19.996  -4.274  1.00  0.75           H  
ATOM   1321 2HH2 ARG A  83     -15.981 -19.594  -2.735  1.00  0.75           H  
ATOM   1322  N   LEU A  84     -19.873 -18.660 -12.060  1.00  0.76           N  
ATOM   1323  CA  LEU A  84     -20.934 -18.494 -13.054  1.00  0.76           C  
ATOM   1324  C   LEU A  84     -20.869 -19.366 -14.305  1.00  0.76           C  
ATOM   1325  O   LEU A  84     -21.903 -19.838 -14.781  1.00  0.76           O  
ATOM   1326  CB  LEU A  84     -20.924 -17.029 -13.482  1.00  0.76           C  
ATOM   1327  CG  LEU A  84     -21.283 -16.000 -12.414  1.00  0.76           C  
ATOM   1328  CD1 LEU A  84     -20.907 -14.658 -12.900  1.00  0.76           C  
ATOM   1329  CD2 LEU A  84     -22.762 -16.015 -12.169  1.00  0.76           C  
ATOM   1330  H   LEU A  84     -19.586 -17.747 -11.711  1.00  0.76           H  
ATOM   1331  HA  LEU A  84     -21.879 -18.703 -12.554  1.00  0.76           H  
ATOM   1332 1HB  LEU A  84     -19.924 -16.792 -13.822  1.00  0.76           H  
ATOM   1333 2HB  LEU A  84     -21.606 -16.905 -14.321  1.00  0.76           H  
ATOM   1334  HG  LEU A  84     -20.758 -16.214 -11.489  1.00  0.76           H  
ATOM   1335 1HD1 LEU A  84     -21.167 -13.935 -12.138  1.00  0.76           H  
ATOM   1336 2HD1 LEU A  84     -19.835 -14.625 -13.081  1.00  0.76           H  
ATOM   1337 3HD1 LEU A  84     -21.438 -14.447 -13.823  1.00  0.76           H  
ATOM   1338 1HD2 LEU A  84     -22.995 -15.259 -11.430  1.00  0.76           H  
ATOM   1339 2HD2 LEU A  84     -23.287 -15.791 -13.094  1.00  0.76           H  
ATOM   1340 3HD2 LEU A  84     -23.064 -16.997 -11.809  1.00  0.76           H  
ATOM   1341  N   TYR A  85     -19.682 -19.573 -14.856  1.00  0.77           N  
ATOM   1342  CA  TYR A  85     -19.584 -20.274 -16.126  1.00  0.77           C  
ATOM   1343  C   TYR A  85     -19.133 -21.731 -16.039  1.00  0.77           C  
ATOM   1344  O   TYR A  85     -18.287 -22.105 -15.236  1.00  0.77           O  
ATOM   1345  CB  TYR A  85     -18.660 -19.482 -17.037  1.00  0.77           C  
ATOM   1346  CG  TYR A  85     -19.243 -18.145 -17.483  1.00  0.77           C  
ATOM   1347  CD1 TYR A  85     -19.078 -17.008 -16.706  1.00  0.77           C  
ATOM   1348  CD2 TYR A  85     -19.940 -18.061 -18.673  1.00  0.77           C  
ATOM   1349  CE1 TYR A  85     -19.602 -15.806 -17.104  1.00  0.77           C  
ATOM   1350  CE2 TYR A  85     -20.465 -16.852 -19.080  1.00  0.77           C  
ATOM   1351  CZ  TYR A  85     -20.296 -15.727 -18.297  1.00  0.77           C  
ATOM   1352  OH  TYR A  85     -20.815 -14.519 -18.698  1.00  0.77           O  
ATOM   1353  H   TYR A  85     -18.835 -19.188 -14.435  1.00  0.77           H  
ATOM   1354  HA  TYR A  85     -20.573 -20.277 -16.581  1.00  0.77           H  
ATOM   1355 1HB  TYR A  85     -17.714 -19.293 -16.527  1.00  0.77           H  
ATOM   1356 2HB  TYR A  85     -18.434 -20.070 -17.925  1.00  0.77           H  
ATOM   1357  HD1 TYR A  85     -18.540 -17.060 -15.784  1.00  0.77           H  
ATOM   1358  HD2 TYR A  85     -20.075 -18.948 -19.292  1.00  0.77           H  
ATOM   1359  HE1 TYR A  85     -19.465 -14.920 -16.484  1.00  0.77           H  
ATOM   1360  HE2 TYR A  85     -21.012 -16.789 -20.021  1.00  0.77           H  
ATOM   1361  HH  TYR A  85     -21.338 -14.641 -19.495  1.00  0.77           H  
ATOM   1362  N   HIS A  86     -19.695 -22.555 -16.915  1.00  0.77           N  
ATOM   1363  CA  HIS A  86     -19.309 -23.957 -17.030  1.00  0.77           C  
ATOM   1364  C   HIS A  86     -17.844 -24.046 -17.499  1.00  0.77           C  
ATOM   1365  O   HIS A  86     -17.463 -23.273 -18.372  1.00  0.77           O  
ATOM   1366  CB  HIS A  86     -20.247 -24.669 -18.024  1.00  0.77           C  
ATOM   1367  CG  HIS A  86     -20.076 -26.153 -18.122  1.00  0.77           C  
ATOM   1368  ND1 HIS A  86     -19.049 -26.735 -18.833  1.00  0.77           N  
ATOM   1369  CD2 HIS A  86     -20.797 -27.173 -17.595  1.00  0.77           C  
ATOM   1370  CE1 HIS A  86     -19.144 -28.056 -18.736  1.00  0.77           C  
ATOM   1371  NE2 HIS A  86     -20.197 -28.344 -17.992  1.00  0.77           N  
ATOM   1372  H   HIS A  86     -20.409 -22.191 -17.531  1.00  0.77           H  
ATOM   1373  HA  HIS A  86     -19.435 -24.428 -16.063  1.00  0.77           H  
ATOM   1374 1HB  HIS A  86     -21.282 -24.470 -17.744  1.00  0.77           H  
ATOM   1375 2HB  HIS A  86     -20.097 -24.249 -19.020  1.00  0.77           H  
ATOM   1376  HD2 HIS A  86     -21.686 -27.081 -16.971  1.00  0.77           H  
ATOM   1377  HE1 HIS A  86     -18.471 -28.782 -19.192  1.00  0.77           H  
ATOM   1378  HE2 HIS A  86     -20.513 -29.274 -17.752  1.00  0.77           H  
ATOM   1379  N   PRO A  87     -17.017 -24.982 -16.987  1.00  0.76           N  
ATOM   1380  CA  PRO A  87     -15.637 -25.226 -17.393  1.00  0.76           C  
ATOM   1381  C   PRO A  87     -15.364 -25.312 -18.896  1.00  0.76           C  
ATOM   1382  O   PRO A  87     -14.274 -24.946 -19.338  1.00  0.76           O  
ATOM   1383  CB  PRO A  87     -15.331 -26.546 -16.699  1.00  0.76           C  
ATOM   1384  CG  PRO A  87     -16.166 -26.505 -15.444  1.00  0.76           C  
ATOM   1385  CD  PRO A  87     -17.444 -25.817 -15.836  1.00  0.76           C  
ATOM   1386  HA  PRO A  87     -15.019 -24.468 -16.953  1.00  0.76           H  
ATOM   1387 1HB  PRO A  87     -15.591 -27.386 -17.371  1.00  0.76           H  
ATOM   1388 2HB  PRO A  87     -14.255 -26.618 -16.497  1.00  0.76           H  
ATOM   1389 1HG  PRO A  87     -16.332 -27.525 -15.068  1.00  0.76           H  
ATOM   1390 2HG  PRO A  87     -15.624 -25.959 -14.654  1.00  0.76           H  
ATOM   1391 1HD  PRO A  87     -18.198 -26.552 -16.110  1.00  0.76           H  
ATOM   1392 2HD  PRO A  87     -17.746 -25.182 -14.985  1.00  0.76           H  
ATOM   1393  N   ASP A  88     -16.328 -25.772 -19.698  1.00  0.75           N  
ATOM   1394  CA  ASP A  88     -16.075 -25.875 -21.133  1.00  0.75           C  
ATOM   1395  C   ASP A  88     -16.428 -24.591 -21.908  1.00  0.75           C  
ATOM   1396  O   ASP A  88     -16.261 -24.529 -23.133  1.00  0.75           O  
ATOM   1397  CB  ASP A  88     -16.836 -27.064 -21.711  1.00  0.75           C  
ATOM   1398  CG  ASP A  88     -16.307 -28.415 -21.194  1.00  0.75           C  
ATOM   1399  OD1 ASP A  88     -15.164 -28.478 -20.802  1.00  0.75           O  
ATOM   1400  OD2 ASP A  88     -17.056 -29.360 -21.185  1.00  0.75           O  
ATOM   1401  H   ASP A  88     -17.235 -26.064 -19.335  1.00  0.75           H  
ATOM   1402  HA  ASP A  88     -15.012 -26.064 -21.273  1.00  0.75           H  
ATOM   1403 1HB  ASP A  88     -17.892 -26.974 -21.456  1.00  0.75           H  
ATOM   1404 2HB  ASP A  88     -16.759 -27.049 -22.797  1.00  0.75           H  
ATOM   1405  N   ASP A  89     -16.960 -23.587 -21.208  1.00  0.74           N  
ATOM   1406  CA  ASP A  89     -17.340 -22.305 -21.795  1.00  0.74           C  
ATOM   1407  C   ASP A  89     -16.079 -21.477 -22.079  1.00  0.74           C  
ATOM   1408  O   ASP A  89     -15.230 -21.348 -21.188  1.00  0.74           O  
ATOM   1409  CB  ASP A  89     -18.252 -21.504 -20.864  1.00  0.74           C  
ATOM   1410  CG  ASP A  89     -18.946 -20.287 -21.540  1.00  0.74           C  
ATOM   1411  OD1 ASP A  89     -18.307 -19.301 -21.876  1.00  0.74           O  
ATOM   1412  OD2 ASP A  89     -20.143 -20.367 -21.705  1.00  0.74           O  
ATOM   1413  H   ASP A  89     -17.078 -23.691 -20.201  1.00  0.74           H  
ATOM   1414  HA  ASP A  89     -17.893 -22.511 -22.703  1.00  0.74           H  
ATOM   1415 1HB  ASP A  89     -19.019 -22.165 -20.462  1.00  0.74           H  
ATOM   1416 2HB  ASP A  89     -17.669 -21.149 -20.013  1.00  0.74           H  
ATOM   1417  N   PRO A  90     -15.931 -20.853 -23.260  1.00  0.73           N  
ATOM   1418  CA  PRO A  90     -14.833 -19.965 -23.585  1.00  0.73           C  
ATOM   1419  C   PRO A  90     -14.571 -18.932 -22.492  1.00  0.73           C  
ATOM   1420  O   PRO A  90     -13.418 -18.582 -22.261  1.00  0.73           O  
ATOM   1421  CB  PRO A  90     -15.335 -19.283 -24.859  1.00  0.73           C  
ATOM   1422  CG  PRO A  90     -16.219 -20.320 -25.513  1.00  0.73           C  
ATOM   1423  CD  PRO A  90     -16.915 -21.020 -24.358  1.00  0.73           C  
ATOM   1424  HA  PRO A  90     -13.931 -20.556 -23.778  1.00  0.73           H  
ATOM   1425 1HB  PRO A  90     -15.881 -18.361 -24.597  1.00  0.73           H  
ATOM   1426 2HB  PRO A  90     -14.485 -18.983 -25.486  1.00  0.73           H  
ATOM   1427 1HG  PRO A  90     -16.933 -19.823 -26.188  1.00  0.73           H  
ATOM   1428 2HG  PRO A  90     -15.627 -20.997 -26.130  1.00  0.73           H  
ATOM   1429 1HD  PRO A  90     -17.868 -20.523 -24.123  1.00  0.73           H  
ATOM   1430 2HD  PRO A  90     -17.036 -22.080 -24.622  1.00  0.73           H  
ATOM   1431  N   VAL A  91     -15.603 -18.466 -21.776  1.00  0.71           N  
ATOM   1432  CA  VAL A  91     -15.348 -17.472 -20.740  1.00  0.71           C  
ATOM   1433  C   VAL A  91     -14.509 -18.022 -19.614  1.00  0.71           C  
ATOM   1434  O   VAL A  91     -13.658 -17.316 -19.074  1.00  0.71           O  
ATOM   1435  CB  VAL A  91     -16.623 -16.877 -20.154  1.00  0.71           C  
ATOM   1436  CG1 VAL A  91     -16.247 -15.999 -18.947  1.00  0.71           C  
ATOM   1437  CG2 VAL A  91     -17.330 -16.064 -21.194  1.00  0.71           C  
ATOM   1438  H   VAL A  91     -16.567 -18.783 -21.936  1.00  0.71           H  
ATOM   1439  HA  VAL A  91     -14.795 -16.665 -21.185  1.00  0.71           H  
ATOM   1440  HB  VAL A  91     -17.275 -17.679 -19.811  1.00  0.71           H  
ATOM   1441 1HG1 VAL A  91     -17.140 -15.571 -18.517  1.00  0.71           H  
ATOM   1442 2HG1 VAL A  91     -15.739 -16.608 -18.196  1.00  0.71           H  
ATOM   1443 3HG1 VAL A  91     -15.584 -15.196 -19.272  1.00  0.71           H  
ATOM   1444 1HG2 VAL A  91     -18.238 -15.643 -20.769  1.00  0.71           H  
ATOM   1445 2HG2 VAL A  91     -16.684 -15.262 -21.534  1.00  0.71           H  
ATOM   1446 3HG2 VAL A  91     -17.589 -16.714 -22.036  1.00  0.71           H  
ATOM   1447  N   TYR A  92     -14.781 -19.258 -19.214  1.00  0.69           N  
ATOM   1448  CA  TYR A  92     -14.048 -19.882 -18.128  1.00  0.69           C  
ATOM   1449  C   TYR A  92     -12.591 -19.924 -18.575  1.00  0.69           C  
ATOM   1450  O   TYR A  92     -11.678 -19.564 -17.832  1.00  0.69           O  
ATOM   1451  CB  TYR A  92     -14.575 -21.291 -17.900  1.00  0.69           C  
ATOM   1452  CG  TYR A  92     -14.123 -22.042 -16.696  1.00  0.69           C  
ATOM   1453  CD1 TYR A  92     -14.941 -22.041 -15.566  1.00  0.69           C  
ATOM   1454  CD2 TYR A  92     -12.943 -22.765 -16.703  1.00  0.69           C  
ATOM   1455  CE1 TYR A  92     -14.596 -22.783 -14.460  1.00  0.69           C  
ATOM   1456  CE2 TYR A  92     -12.591 -23.501 -15.588  1.00  0.69           C  
ATOM   1457  CZ  TYR A  92     -13.412 -23.520 -14.474  1.00  0.69           C  
ATOM   1458  OH  TYR A  92     -13.052 -24.272 -13.376  1.00  0.69           O  
ATOM   1459  H   TYR A  92     -15.456 -19.814 -19.734  1.00  0.69           H  
ATOM   1460  HA  TYR A  92     -14.133 -19.280 -17.223  1.00  0.69           H  
ATOM   1461 1HB  TYR A  92     -15.667 -21.248 -17.864  1.00  0.69           H  
ATOM   1462 2HB  TYR A  92     -14.328 -21.902 -18.770  1.00  0.69           H  
ATOM   1463  HD1 TYR A  92     -15.872 -21.470 -15.566  1.00  0.69           H  
ATOM   1464  HD2 TYR A  92     -12.304 -22.767 -17.588  1.00  0.69           H  
ATOM   1465  HE1 TYR A  92     -15.250 -22.791 -13.585  1.00  0.69           H  
ATOM   1466  HE2 TYR A  92     -11.667 -24.081 -15.592  1.00  0.69           H  
ATOM   1467  HH  TYR A  92     -12.203 -24.693 -13.545  1.00  0.69           H  
ATOM   1468  N   ARG A  93     -12.380 -20.365 -19.822  1.00  0.68           N  
ATOM   1469  CA  ARG A  93     -11.024 -20.470 -20.353  1.00  0.68           C  
ATOM   1470  C   ARG A  93     -10.340 -19.102 -20.444  1.00  0.68           C  
ATOM   1471  O   ARG A  93      -9.150 -18.968 -20.137  1.00  0.68           O  
ATOM   1472  CB  ARG A  93     -11.029 -21.142 -21.712  1.00  0.68           C  
ATOM   1473  CG  ARG A  93     -11.377 -22.621 -21.655  1.00  0.68           C  
ATOM   1474  CD  ARG A  93     -11.065 -23.347 -22.921  1.00  0.68           C  
ATOM   1475  NE  ARG A  93     -11.841 -22.883 -24.057  1.00  0.68           N  
ATOM   1476  CZ  ARG A  93     -13.064 -23.339 -24.361  1.00  0.68           C  
ATOM   1477  NH1 ARG A  93     -13.623 -24.222 -23.596  1.00  0.68           N  
ATOM   1478  NH2 ARG A  93     -13.704 -22.900 -25.422  1.00  0.68           N  
ATOM   1479  H   ARG A  93     -13.188 -20.637 -20.391  1.00  0.68           H  
ATOM   1480  HA  ARG A  93     -10.443 -21.097 -19.672  1.00  0.68           H  
ATOM   1481 1HB  ARG A  93     -11.756 -20.651 -22.355  1.00  0.68           H  
ATOM   1482 2HB  ARG A  93     -10.050 -21.039 -22.177  1.00  0.68           H  
ATOM   1483 1HG  ARG A  93     -10.824 -23.090 -20.840  1.00  0.68           H  
ATOM   1484 2HG  ARG A  93     -12.454 -22.719 -21.461  1.00  0.68           H  
ATOM   1485 1HD  ARG A  93     -10.009 -23.219 -23.157  1.00  0.68           H  
ATOM   1486 2HD  ARG A  93     -11.276 -24.407 -22.779  1.00  0.68           H  
ATOM   1487  HE  ARG A  93     -11.427 -22.192 -24.667  1.00  0.68           H  
ATOM   1488 1HH1 ARG A  93     -13.143 -24.565 -22.777  1.00  0.68           H  
ATOM   1489 2HH1 ARG A  93     -14.573 -24.541 -23.805  1.00  0.68           H  
ATOM   1490 1HH2 ARG A  93     -13.276 -22.214 -26.024  1.00  0.68           H  
ATOM   1491 2HH2 ARG A  93     -14.623 -23.266 -25.635  1.00  0.68           H  
ATOM   1492  N   MET A  94     -11.095 -18.067 -20.831  1.00  0.67           N  
ATOM   1493  CA  MET A  94     -10.524 -16.732 -20.895  1.00  0.67           C  
ATOM   1494  C   MET A  94     -10.130 -16.296 -19.509  1.00  0.67           C  
ATOM   1495  O   MET A  94      -9.067 -15.706 -19.317  1.00  0.67           O  
ATOM   1496  CB  MET A  94     -11.495 -15.737 -21.529  1.00  0.67           C  
ATOM   1497  CG  MET A  94     -11.669 -15.914 -23.052  1.00  0.67           C  
ATOM   1498  SD  MET A  94     -12.617 -14.593 -23.844  1.00  0.67           S  
ATOM   1499  CE  MET A  94     -14.261 -14.911 -23.274  1.00  0.67           C  
ATOM   1500  H   MET A  94     -12.063 -18.215 -21.103  1.00  0.67           H  
ATOM   1501  HA  MET A  94      -9.627 -16.760 -21.496  1.00  0.67           H  
ATOM   1502 1HB  MET A  94     -12.472 -15.851 -21.066  1.00  0.67           H  
ATOM   1503 2HB  MET A  94     -11.160 -14.722 -21.332  1.00  0.67           H  
ATOM   1504 1HG  MET A  94     -10.676 -15.934 -23.508  1.00  0.67           H  
ATOM   1505 2HG  MET A  94     -12.145 -16.850 -23.269  1.00  0.67           H  
ATOM   1506 1HE  MET A  94     -14.942 -14.176 -23.700  1.00  0.67           H  
ATOM   1507 2HE  MET A  94     -14.569 -15.916 -23.573  1.00  0.67           H  
ATOM   1508 3HE  MET A  94     -14.271 -14.824 -22.199  1.00  0.67           H  
ATOM   1509  N   ALA A  95     -10.948 -16.639 -18.519  1.00  0.67           N  
ATOM   1510  CA  ALA A  95     -10.648 -16.264 -17.161  1.00  0.67           C  
ATOM   1511  C   ALA A  95      -9.344 -16.854 -16.711  1.00  0.67           C  
ATOM   1512  O   ALA A  95      -8.529 -16.170 -16.089  1.00  0.67           O  
ATOM   1513  CB  ALA A  95     -11.730 -16.752 -16.259  1.00  0.67           C  
ATOM   1514  H   ALA A  95     -11.820 -17.127 -18.719  1.00  0.67           H  
ATOM   1515  HA  ALA A  95     -10.582 -15.179 -17.121  1.00  0.67           H  
ATOM   1516 1HB  ALA A  95     -11.536 -16.439 -15.264  1.00  0.67           H  
ATOM   1517 2HB  ALA A  95     -12.657 -16.350 -16.613  1.00  0.67           H  
ATOM   1518 3HB  ALA A  95     -11.790 -17.818 -16.281  1.00  0.67           H  
ATOM   1519  N   GLU A  96      -9.120 -18.121 -17.066  1.00  0.66           N  
ATOM   1520  CA  GLU A  96      -7.881 -18.768 -16.692  1.00  0.66           C  
ATOM   1521  C   GLU A  96      -6.702 -18.088 -17.362  1.00  0.66           C  
ATOM   1522  O   GLU A  96      -5.687 -17.839 -16.716  1.00  0.66           O  
ATOM   1523  CB  GLU A  96      -7.931 -20.267 -17.005  1.00  0.66           C  
ATOM   1524  CG  GLU A  96      -8.860 -21.088 -16.096  1.00  0.66           C  
ATOM   1525  CD  GLU A  96      -8.849 -22.575 -16.420  1.00  0.66           C  
ATOM   1526  OE1 GLU A  96      -8.351 -22.944 -17.457  1.00  0.66           O  
ATOM   1527  OE2 GLU A  96      -9.310 -23.340 -15.603  1.00  0.66           O  
ATOM   1528  H   GLU A  96      -9.846 -18.635 -17.572  1.00  0.66           H  
ATOM   1529  HA  GLU A  96      -7.734 -18.658 -15.625  1.00  0.66           H  
ATOM   1530 1HB  GLU A  96      -8.269 -20.406 -18.033  1.00  0.66           H  
ATOM   1531 2HB  GLU A  96      -6.929 -20.685 -16.931  1.00  0.66           H  
ATOM   1532 1HG  GLU A  96      -8.552 -20.951 -15.064  1.00  0.66           H  
ATOM   1533 2HG  GLU A  96      -9.878 -20.705 -16.196  1.00  0.66           H  
ATOM   1534  N   LYS A  97      -6.844 -17.713 -18.630  1.00  0.67           N  
ATOM   1535  CA  LYS A  97      -5.745 -17.025 -19.294  1.00  0.67           C  
ATOM   1536  C   LYS A  97      -5.457 -15.656 -18.667  1.00  0.67           C  
ATOM   1537  O   LYS A  97      -4.293 -15.288 -18.480  1.00  0.67           O  
ATOM   1538  CB  LYS A  97      -6.027 -16.906 -20.783  1.00  0.67           C  
ATOM   1539  CG  LYS A  97      -5.890 -18.221 -21.557  1.00  0.67           C  
ATOM   1540  CD  LYS A  97      -6.001 -17.962 -23.046  1.00  0.67           C  
ATOM   1541  CE  LYS A  97      -7.444 -17.933 -23.490  1.00  0.67           C  
ATOM   1542  NZ  LYS A  97      -7.577 -17.511 -24.910  1.00  0.67           N  
ATOM   1543  H   LYS A  97      -7.703 -17.943 -19.136  1.00  0.67           H  
ATOM   1544  HA  LYS A  97      -4.848 -17.634 -19.175  1.00  0.67           H  
ATOM   1545 1HB  LYS A  97      -7.048 -16.543 -20.929  1.00  0.67           H  
ATOM   1546 2HB  LYS A  97      -5.358 -16.171 -21.231  1.00  0.67           H  
ATOM   1547 1HG  LYS A  97      -4.928 -18.684 -21.333  1.00  0.67           H  
ATOM   1548 2HG  LYS A  97      -6.688 -18.900 -21.250  1.00  0.67           H  
ATOM   1549 1HD  LYS A  97      -5.555 -16.991 -23.283  1.00  0.67           H  
ATOM   1550 2HD  LYS A  97      -5.472 -18.733 -23.599  1.00  0.67           H  
ATOM   1551 1HE  LYS A  97      -7.858 -18.932 -23.378  1.00  0.67           H  
ATOM   1552 2HE  LYS A  97      -7.999 -17.254 -22.870  1.00  0.67           H  
ATOM   1553 1HZ  LYS A  97      -8.543 -17.505 -25.170  1.00  0.67           H  
ATOM   1554 2HZ  LYS A  97      -7.217 -16.543 -24.967  1.00  0.67           H  
ATOM   1555 3HZ  LYS A  97      -7.065 -18.117 -25.519  1.00  0.67           H  
ATOM   1556  N   VAL A  98      -6.505 -14.931 -18.272  1.00  0.67           N  
ATOM   1557  CA  VAL A  98      -6.332 -13.631 -17.632  1.00  0.67           C  
ATOM   1558  C   VAL A  98      -5.612 -13.812 -16.308  1.00  0.67           C  
ATOM   1559  O   VAL A  98      -4.710 -13.037 -15.972  1.00  0.67           O  
ATOM   1560  CB  VAL A  98      -7.687 -12.930 -17.418  1.00  0.67           C  
ATOM   1561  CG1 VAL A  98      -7.540 -11.685 -16.572  1.00  0.67           C  
ATOM   1562  CG2 VAL A  98      -8.265 -12.533 -18.759  1.00  0.67           C  
ATOM   1563  H   VAL A  98      -7.448 -15.281 -18.449  1.00  0.67           H  
ATOM   1564  HA  VAL A  98      -5.719 -13.004 -18.280  1.00  0.67           H  
ATOM   1565  HB  VAL A  98      -8.362 -13.618 -16.905  1.00  0.67           H  
ATOM   1566 1HG1 VAL A  98      -8.520 -11.222 -16.438  1.00  0.67           H  
ATOM   1567 2HG1 VAL A  98      -7.124 -11.949 -15.598  1.00  0.67           H  
ATOM   1568 3HG1 VAL A  98      -6.885 -11.002 -17.082  1.00  0.67           H  
ATOM   1569 1HG2 VAL A  98      -9.226 -12.056 -18.607  1.00  0.67           H  
ATOM   1570 2HG2 VAL A  98      -7.591 -11.841 -19.262  1.00  0.67           H  
ATOM   1571 3HG2 VAL A  98      -8.397 -13.406 -19.369  1.00  0.67           H  
ATOM   1572  N   GLU A  99      -6.008 -14.849 -15.564  1.00  0.67           N  
ATOM   1573  CA  GLU A  99      -5.398 -15.153 -14.286  1.00  0.67           C  
ATOM   1574  C   GLU A  99      -3.930 -15.548 -14.449  1.00  0.67           C  
ATOM   1575  O   GLU A  99      -3.094 -15.129 -13.648  1.00  0.67           O  
ATOM   1576  CB  GLU A  99      -6.168 -16.268 -13.586  1.00  0.67           C  
ATOM   1577  CG  GLU A  99      -5.654 -16.623 -12.204  1.00  0.67           C  
ATOM   1578  CD  GLU A  99      -5.805 -15.519 -11.195  1.00  0.67           C  
ATOM   1579  OE1 GLU A  99      -6.539 -14.592 -11.432  1.00  0.67           O  
ATOM   1580  OE2 GLU A  99      -5.168 -15.611 -10.172  1.00  0.67           O  
ATOM   1581  H   GLU A  99      -6.774 -15.438 -15.893  1.00  0.67           H  
ATOM   1582  HA  GLU A  99      -5.448 -14.261 -13.665  1.00  0.67           H  
ATOM   1583 1HB  GLU A  99      -7.202 -15.968 -13.493  1.00  0.67           H  
ATOM   1584 2HB  GLU A  99      -6.144 -17.169 -14.196  1.00  0.67           H  
ATOM   1585 1HG  GLU A  99      -6.171 -17.506 -11.845  1.00  0.67           H  
ATOM   1586 2HG  GLU A  99      -4.602 -16.874 -12.302  1.00  0.67           H  
ATOM   1587  N   GLU A 100      -3.584 -16.318 -15.492  1.00  0.67           N  
ATOM   1588  CA  GLU A 100      -2.174 -16.655 -15.673  1.00  0.67           C  
ATOM   1589  C   GLU A 100      -1.356 -15.387 -15.923  1.00  0.67           C  
ATOM   1590  O   GLU A 100      -0.268 -15.223 -15.360  1.00  0.67           O  
ATOM   1591  CB  GLU A 100      -1.957 -17.656 -16.823  1.00  0.67           C  
ATOM   1592  CG  GLU A 100      -2.433 -19.091 -16.543  1.00  0.67           C  
ATOM   1593  CD  GLU A 100      -2.179 -20.050 -17.702  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100      -1.727 -19.611 -18.737  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100      -2.435 -21.222 -17.541  1.00  0.67           O  
ATOM   1596  H   GLU A 100      -4.297 -16.682 -16.124  1.00  0.67           H  
ATOM   1597  HA  GLU A 100      -1.812 -17.115 -14.755  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100      -2.492 -17.301 -17.706  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100      -0.898 -17.693 -17.076  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100      -1.917 -19.463 -15.660  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100      -3.496 -19.070 -16.322  1.00  0.67           H  
ATOM   1602  N   VAL A 101      -1.907 -14.446 -16.699  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      -1.197 -13.196 -16.949  1.00  0.67           C  
ATOM   1604  C   VAL A 101      -1.040 -12.437 -15.641  1.00  0.67           C  
ATOM   1605  O   VAL A 101       0.062 -12.011 -15.288  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      -1.954 -12.331 -17.972  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      -1.322 -10.936 -18.086  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      -1.943 -13.021 -19.300  1.00  0.67           C  
ATOM   1609  H   VAL A 101      -2.808 -14.627 -17.151  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      -0.208 -13.428 -17.344  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      -2.982 -12.207 -17.636  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      -1.885 -10.339 -18.805  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      -1.351 -10.451 -17.113  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      -0.289 -11.025 -18.419  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      -2.502 -12.431 -20.008  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      -0.917 -13.138 -19.641  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      -2.401 -13.994 -19.206  1.00  0.67           H  
ATOM   1618  N   PHE A 102      -2.127 -12.331 -14.880  1.00  0.68           N  
ATOM   1619  CA  PHE A 102      -2.052 -11.648 -13.605  1.00  0.68           C  
ATOM   1620  C   PHE A 102      -1.005 -12.240 -12.692  1.00  0.68           C  
ATOM   1621  O   PHE A 102      -0.182 -11.503 -12.153  1.00  0.68           O  
ATOM   1622  CB  PHE A 102      -3.386 -11.661 -12.869  1.00  0.68           C  
ATOM   1623  CG  PHE A 102      -3.236 -11.163 -11.458  1.00  0.68           C  
ATOM   1624  CD1 PHE A 102      -3.059  -9.840 -11.204  1.00  0.68           C  
ATOM   1625  CD2 PHE A 102      -3.281 -12.039 -10.378  1.00  0.68           C  
ATOM   1626  CE1 PHE A 102      -2.917  -9.374  -9.911  1.00  0.68           C  
ATOM   1627  CE2 PHE A 102      -3.144 -11.569  -9.088  1.00  0.68           C  
ATOM   1628  CZ  PHE A 102      -2.967 -10.234  -8.863  1.00  0.68           C  
ATOM   1629  H   PHE A 102      -3.017 -12.708 -15.204  1.00  0.68           H  
ATOM   1630  HA  PHE A 102      -1.784 -10.610 -13.797  1.00  0.68           H  
ATOM   1631 1HB  PHE A 102      -4.111 -11.040 -13.392  1.00  0.68           H  
ATOM   1632 2HB  PHE A 102      -3.778 -12.675 -12.836  1.00  0.68           H  
ATOM   1633  HD1 PHE A 102      -3.028  -9.163 -12.040  1.00  0.68           H  
ATOM   1634  HD2 PHE A 102      -3.428 -13.110 -10.563  1.00  0.68           H  
ATOM   1635  HE1 PHE A 102      -2.774  -8.316  -9.728  1.00  0.68           H  
ATOM   1636  HE2 PHE A 102      -3.177 -12.254  -8.250  1.00  0.68           H  
ATOM   1637  HZ  PHE A 102      -2.862  -9.860  -7.849  1.00  0.68           H  
ATOM   1638  N   ARG A 103      -1.020 -13.556 -12.506  1.00  0.68           N  
ATOM   1639  CA  ARG A 103      -0.083 -14.181 -11.589  1.00  0.68           C  
ATOM   1640  C   ARG A 103       1.367 -13.987 -12.029  1.00  0.68           C  
ATOM   1641  O   ARG A 103       2.244 -13.738 -11.195  1.00  0.68           O  
ATOM   1642  CB  ARG A 103      -0.386 -15.668 -11.458  1.00  0.68           C  
ATOM   1643  CG  ARG A 103      -1.680 -15.994 -10.704  1.00  0.68           C  
ATOM   1644  CD  ARG A 103      -1.927 -17.463 -10.628  1.00  0.68           C  
ATOM   1645  NE  ARG A 103      -3.194 -17.773  -9.969  1.00  0.68           N  
ATOM   1646  CZ  ARG A 103      -3.592 -19.011  -9.606  1.00  0.68           C  
ATOM   1647  NH1 ARG A 103      -2.801 -20.047  -9.810  1.00  0.68           N  
ATOM   1648  NH2 ARG A 103      -4.777 -19.191  -9.043  1.00  0.68           N  
ATOM   1649  H   ARG A 103      -1.713 -14.128 -12.989  1.00  0.68           H  
ATOM   1650  HA  ARG A 103      -0.217 -13.722 -10.611  1.00  0.68           H  
ATOM   1651 1HB  ARG A 103      -0.480 -16.096 -12.460  1.00  0.68           H  
ATOM   1652 2HB  ARG A 103       0.440 -16.171 -10.960  1.00  0.68           H  
ATOM   1653 1HG  ARG A 103      -1.621 -15.602  -9.689  1.00  0.68           H  
ATOM   1654 2HG  ARG A 103      -2.526 -15.531 -11.214  1.00  0.68           H  
ATOM   1655 1HD  ARG A 103      -1.965 -17.866 -11.641  1.00  0.68           H  
ATOM   1656 2HD  ARG A 103      -1.125 -17.943 -10.073  1.00  0.68           H  
ATOM   1657  HE  ARG A 103      -3.856 -16.998  -9.829  1.00  0.68           H  
ATOM   1658 1HH1 ARG A 103      -1.896 -19.914 -10.239  1.00  0.68           H  
ATOM   1659 2HH1 ARG A 103      -3.100 -20.972  -9.538  1.00  0.68           H  
ATOM   1660 1HH2 ARG A 103      -5.395 -18.402  -8.875  1.00  0.68           H  
ATOM   1661 2HH2 ARG A 103      -5.070 -20.117  -8.777  1.00  0.68           H  
ATOM   1662  N   ASN A 104       1.625 -14.050 -13.339  1.00  0.69           N  
ATOM   1663  CA  ASN A 104       2.983 -13.868 -13.840  1.00  0.69           C  
ATOM   1664  C   ASN A 104       3.491 -12.454 -13.565  1.00  0.69           C  
ATOM   1665  O   ASN A 104       4.670 -12.250 -13.266  1.00  0.69           O  
ATOM   1666  CB  ASN A 104       3.033 -14.161 -15.324  1.00  0.69           C  
ATOM   1667  CG  ASN A 104       2.903 -15.634 -15.631  1.00  0.69           C  
ATOM   1668  OD1 ASN A 104       3.181 -16.494 -14.784  1.00  0.69           O  
ATOM   1669  ND2 ASN A 104       2.477 -15.941 -16.831  1.00  0.69           N  
ATOM   1670  H   ASN A 104       0.878 -14.262 -14.005  1.00  0.69           H  
ATOM   1671  HA  ASN A 104       3.641 -14.561 -13.315  1.00  0.69           H  
ATOM   1672 1HB  ASN A 104       2.215 -13.629 -15.819  1.00  0.69           H  
ATOM   1673 2HB  ASN A 104       3.966 -13.789 -15.740  1.00  0.69           H  
ATOM   1674 1HD2 ASN A 104       2.362 -16.899 -17.090  1.00  0.69           H  
ATOM   1675 2HD2 ASN A 104       2.258 -15.217 -17.480  1.00  0.69           H  
ATOM   1676  N   LEU A 105       2.586 -11.477 -13.627  1.00  0.71           N  
ATOM   1677  CA  LEU A 105       2.952 -10.092 -13.376  1.00  0.71           C  
ATOM   1678  C   LEU A 105       3.056  -9.828 -11.874  1.00  0.71           C  
ATOM   1679  O   LEU A 105       3.974  -9.166 -11.396  1.00  0.71           O  
ATOM   1680  CB  LEU A 105       1.875  -9.176 -13.950  1.00  0.71           C  
ATOM   1681  CG  LEU A 105       1.675  -9.184 -15.464  1.00  0.71           C  
ATOM   1682  CD1 LEU A 105       0.422  -8.359 -15.801  1.00  0.71           C  
ATOM   1683  CD2 LEU A 105       2.896  -8.620 -16.130  1.00  0.71           C  
ATOM   1684  H   LEU A 105       1.627 -11.700 -13.905  1.00  0.71           H  
ATOM   1685  HA  LEU A 105       3.913  -9.888 -13.843  1.00  0.71           H  
ATOM   1686 1HB  LEU A 105       0.918  -9.426 -13.485  1.00  0.71           H  
ATOM   1687 2HB  LEU A 105       2.139  -8.166 -13.683  1.00  0.71           H  
ATOM   1688  HG  LEU A 105       1.523 -10.195 -15.811  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 105       0.262  -8.361 -16.878  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 105      -0.445  -8.800 -15.305  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 105       0.555  -7.346 -15.458  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 105       2.753  -8.628 -17.210  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 105       3.058  -7.599 -15.788  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 105       3.760  -9.231 -15.872  1.00  0.71           H  
ATOM   1695  N   PHE A 106       2.125 -10.398 -11.121  1.00  0.74           N  
ATOM   1696  CA  PHE A 106       2.027 -10.237  -9.679  1.00  0.74           C  
ATOM   1697  C   PHE A 106       3.308 -10.712  -9.010  1.00  0.74           C  
ATOM   1698  O   PHE A 106       3.843 -10.077  -8.101  1.00  0.74           O  
ATOM   1699  CB  PHE A 106       0.839 -11.006  -9.130  1.00  0.74           C  
ATOM   1700  CG  PHE A 106       0.604 -10.705  -7.741  1.00  0.74           C  
ATOM   1701  CD1 PHE A 106      -0.040  -9.541  -7.432  1.00  0.74           C  
ATOM   1702  CD2 PHE A 106       1.026 -11.536  -6.730  1.00  0.74           C  
ATOM   1703  CE1 PHE A 106      -0.268  -9.194  -6.151  1.00  0.74           C  
ATOM   1704  CE2 PHE A 106       0.799 -11.191  -5.415  1.00  0.74           C  
ATOM   1705  CZ  PHE A 106       0.152 -10.013  -5.126  1.00  0.74           C  
ATOM   1706  H   PHE A 106       1.407 -10.949 -11.574  1.00  0.74           H  
ATOM   1707  HA  PHE A 106       1.889  -9.183  -9.454  1.00  0.74           H  
ATOM   1708 1HB  PHE A 106      -0.055 -10.758  -9.699  1.00  0.74           H  
ATOM   1709 2HB  PHE A 106       1.012 -12.074  -9.231  1.00  0.74           H  
ATOM   1710  HD1 PHE A 106      -0.366  -8.888  -8.239  1.00  0.74           H  
ATOM   1711  HD2 PHE A 106       1.545 -12.464  -6.979  1.00  0.74           H  
ATOM   1712  HE1 PHE A 106      -0.783  -8.267  -5.938  1.00  0.74           H  
ATOM   1713  HE2 PHE A 106       1.132 -11.845  -4.610  1.00  0.74           H  
ATOM   1714  HZ  PHE A 106      -0.035  -9.729  -4.091  1.00  0.74           H  
ATOM   1715  N   ALA A 107       3.828 -11.834  -9.490  1.00  0.78           N  
ATOM   1716  CA  ALA A 107       5.045 -12.441  -8.976  1.00  0.78           C  
ATOM   1717  C   ALA A 107       6.260 -11.505  -9.047  1.00  0.78           C  
ATOM   1718  O   ALA A 107       7.257 -11.743  -8.365  1.00  0.78           O  
ATOM   1719  CB  ALA A 107       5.353 -13.701  -9.760  1.00  0.78           C  
ATOM   1720  H   ALA A 107       3.330 -12.327 -10.234  1.00  0.78           H  
ATOM   1721  HA  ALA A 107       4.875 -12.697  -7.931  1.00  0.78           H  
ATOM   1722 1HB  ALA A 107       6.244 -14.176  -9.357  1.00  0.78           H  
ATOM   1723 2HB  ALA A 107       4.507 -14.386  -9.691  1.00  0.78           H  
ATOM   1724 3HB  ALA A 107       5.519 -13.436 -10.808  1.00  0.78           H  
ATOM   1725  N   LYS A 108       6.216 -10.480  -9.902  1.00  0.85           N  
ATOM   1726  CA  LYS A 108       7.330  -9.559 -10.065  1.00  0.85           C  
ATOM   1727  C   LYS A 108       7.272  -8.363  -9.098  1.00  0.85           C  
ATOM   1728  O   LYS A 108       8.160  -7.506  -9.112  1.00  0.85           O  
ATOM   1729  CB  LYS A 108       7.365  -9.065 -11.507  1.00  0.85           C  
ATOM   1730  CG  LYS A 108       7.636 -10.175 -12.515  1.00  0.85           C  
ATOM   1731  CD  LYS A 108       7.686  -9.659 -13.941  1.00  0.85           C  
ATOM   1732  CE  LYS A 108       7.960 -10.797 -14.918  1.00  0.85           C  
ATOM   1733  NZ  LYS A 108       8.043 -10.321 -16.328  1.00  0.85           N  
ATOM   1734  H   LYS A 108       5.371 -10.290 -10.439  1.00  0.85           H  
ATOM   1735  HA  LYS A 108       8.252 -10.102  -9.862  1.00  0.85           H  
ATOM   1736 1HB  LYS A 108       6.410  -8.605 -11.757  1.00  0.85           H  
ATOM   1737 2HB  LYS A 108       8.137  -8.305 -11.616  1.00  0.85           H  
ATOM   1738 1HG  LYS A 108       8.577 -10.666 -12.274  1.00  0.85           H  
ATOM   1739 2HG  LYS A 108       6.833 -10.914 -12.443  1.00  0.85           H  
ATOM   1740 1HD  LYS A 108       6.724  -9.203 -14.189  1.00  0.85           H  
ATOM   1741 2HD  LYS A 108       8.466  -8.905 -14.036  1.00  0.85           H  
ATOM   1742 1HE  LYS A 108       8.898 -11.278 -14.650  1.00  0.85           H  
ATOM   1743 2HE  LYS A 108       7.151 -11.529 -14.839  1.00  0.85           H  
ATOM   1744 1HZ  LYS A 108       8.221 -11.108 -16.935  1.00  0.85           H  
ATOM   1745 2HZ  LYS A 108       7.172  -9.886 -16.589  1.00  0.85           H  
ATOM   1746 3HZ  LYS A 108       8.794  -9.652 -16.414  1.00  0.85           H  
ATOM   1747  N   LEU A 109       6.226  -8.285  -8.275  1.00  0.93           N  
ATOM   1748  CA  LEU A 109       6.076  -7.167  -7.349  1.00  0.93           C  
ATOM   1749  C   LEU A 109       7.127  -7.148  -6.240  1.00  0.93           C  
ATOM   1750  O   LEU A 109       7.561  -8.203  -5.778  1.00  0.93           O  
ATOM   1751  CB  LEU A 109       4.710  -7.225  -6.672  1.00  0.93           C  
ATOM   1752  CG  LEU A 109       3.536  -6.982  -7.551  1.00  0.93           C  
ATOM   1753  CD1 LEU A 109       2.336  -7.217  -6.793  1.00  0.93           C  
ATOM   1754  CD2 LEU A 109       3.569  -5.616  -8.002  1.00  0.93           C  
ATOM   1755  H   LEU A 109       5.508  -9.013  -8.287  1.00  0.93           H  
ATOM   1756  HA  LEU A 109       6.136  -6.268  -7.951  1.00  0.93           H  
ATOM   1757 1HB  LEU A 109       4.586  -8.224  -6.251  1.00  0.93           H  
ATOM   1758 2HB  LEU A 109       4.682  -6.505  -5.850  1.00  0.93           H  
ATOM   1759  HG  LEU A 109       3.560  -7.650  -8.404  1.00  0.93           H  
ATOM   1760 1HD1 LEU A 109       1.465  -7.036  -7.417  1.00  0.93           H  
ATOM   1761 2HD1 LEU A 109       2.350  -8.248  -6.450  1.00  0.93           H  
ATOM   1762 3HD1 LEU A 109       2.335  -6.544  -5.953  1.00  0.93           H  
ATOM   1763 1HD2 LEU A 109       2.708  -5.422  -8.641  1.00  0.93           H  
ATOM   1764 2HD2 LEU A 109       3.545  -4.943  -7.142  1.00  0.93           H  
ATOM   1765 3HD2 LEU A 109       4.491  -5.475  -8.559  1.00  0.93           H  
ATOM   1766  N   PRO A 110       7.564  -5.959  -5.790  1.00  1.04           N  
ATOM   1767  CA  PRO A 110       8.452  -5.776  -4.669  1.00  1.04           C  
ATOM   1768  C   PRO A 110       7.692  -6.053  -3.370  1.00  1.04           C  
ATOM   1769  O   PRO A 110       6.459  -5.924  -3.360  1.00  1.04           O  
ATOM   1770  CB  PRO A 110       8.863  -4.306  -4.804  1.00  1.04           C  
ATOM   1771  CG  PRO A 110       7.702  -3.648  -5.489  1.00  1.04           C  
ATOM   1772  CD  PRO A 110       7.158  -4.704  -6.443  1.00  1.04           C  
ATOM   1773  HA  PRO A 110       9.308  -6.444  -4.817  1.00  1.04           H  
ATOM   1774 1HB  PRO A 110       9.053  -3.879  -3.802  1.00  1.04           H  
ATOM   1775 2HB  PRO A 110       9.802  -4.223  -5.370  1.00  1.04           H  
ATOM   1776 1HG  PRO A 110       6.972  -3.331  -4.748  1.00  1.04           H  
ATOM   1777 2HG  PRO A 110       8.042  -2.734  -5.994  1.00  1.04           H  
ATOM   1778 1HD  PRO A 110       6.067  -4.597  -6.485  1.00  1.04           H  
ATOM   1779 2HD  PRO A 110       7.636  -4.619  -7.432  1.00  1.04           H  
ATOM   1780  N   PRO A 111       8.395  -6.403  -2.285  1.00  1.15           N  
ATOM   1781  CA  PRO A 111       7.890  -6.584  -0.941  1.00  1.15           C  
ATOM   1782  C   PRO A 111       7.850  -5.261  -0.200  1.00  1.15           C  
ATOM   1783  O   PRO A 111       8.708  -4.407  -0.423  1.00  1.15           O  
ATOM   1784  OXT PRO A 111       7.183  -5.194   0.828  1.00  1.15           O  
ATOM   1785  CB  PRO A 111       8.925  -7.528  -0.324  1.00  1.15           C  
ATOM   1786  CG  PRO A 111      10.225  -7.178  -1.029  1.00  1.15           C  
ATOM   1787  CD  PRO A 111       9.823  -6.756  -2.436  1.00  1.15           C  
ATOM   1788  HA  PRO A 111       6.893  -7.047  -0.980  1.00  1.15           H  
ATOM   1789 1HB  PRO A 111       8.975  -7.372   0.764  1.00  1.15           H  
ATOM   1790 2HB  PRO A 111       8.622  -8.574  -0.484  1.00  1.15           H  
ATOM   1791 1HG  PRO A 111      10.745  -6.376  -0.481  1.00  1.15           H  
ATOM   1792 2HG  PRO A 111      10.900  -8.048  -1.026  1.00  1.15           H  
ATOM   1793 1HD  PRO A 111      10.417  -5.889  -2.760  1.00  1.15           H  
ATOM   1794 2HD  PRO A 111       9.939  -7.625  -3.102  1.00  1.15           H  
ENDMDL

REMARK ID 641725 DOMAINID 635307 MODEL 5 7NQ8-NE-2
MODEL     5
ATOM      1  N   MET A   1       0.467   0.673  -0.300  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.790   0.063  -0.252  1.00  0.90           C  
ATOM      3  C   MET A   1       2.852   1.133  -0.149  1.00  0.90           C  
ATOM      4  O   MET A   1       2.637   2.269  -0.576  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.063  -0.773  -1.506  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.210  -2.000  -1.678  1.00  0.90           C  
ATOM      7  SD  MET A   1       1.596  -2.941  -3.172  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.216  -3.542  -2.755  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.238  -0.009  -0.043  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.432   1.448   0.344  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.285   1.000  -1.237  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.856  -0.572   0.633  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.920  -0.150  -2.387  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.109  -1.087  -1.505  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.344  -2.638  -0.822  1.00  0.90           H  
ATOM     16 2HG  MET A   1       0.172  -1.699  -1.734  1.00  0.90           H  
ATOM     17 1HE  MET A   1       3.604  -4.152  -3.568  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.875  -2.697  -2.589  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.157  -4.129  -1.850  1.00  0.90           H  
ATOM     20  N   GLY A   2       4.015   0.791   0.397  1.00  0.92           N  
ATOM     21  CA  GLY A   2       5.088   1.776   0.438  1.00  0.92           C  
ATOM     22  C   GLY A   2       5.655   1.905  -0.970  1.00  0.92           C  
ATOM     23  O   GLY A   2       5.505   0.980  -1.780  1.00  0.92           O  
ATOM     24  H   GLY A   2       4.179  -0.147   0.775  1.00  0.92           H  
ATOM     25 1HA  GLY A   2       4.708   2.737   0.785  1.00  0.92           H  
ATOM     26 2HA  GLY A   2       5.863   1.449   1.131  1.00  0.92           H  
ATOM     27  N   SER A   3       6.353   3.005  -1.265  1.00  0.92           N  
ATOM     28  CA  SER A   3       6.897   3.153  -2.614  1.00  0.92           C  
ATOM     29  C   SER A   3       7.906   2.067  -2.937  1.00  0.92           C  
ATOM     30  O   SER A   3       7.855   1.466  -4.012  1.00  0.92           O  
ATOM     31  CB  SER A   3       7.556   4.506  -2.773  1.00  0.92           C  
ATOM     32  OG  SER A   3       6.615   5.542  -2.681  1.00  0.92           O  
ATOM     33  H   SER A   3       6.468   3.738  -0.579  1.00  0.92           H  
ATOM     34  HA  SER A   3       6.073   3.077  -3.327  1.00  0.92           H  
ATOM     35 1HB  SER A   3       8.319   4.632  -2.006  1.00  0.92           H  
ATOM     36 2HB  SER A   3       8.058   4.550  -3.740  1.00  0.92           H  
ATOM     37  HG  SER A   3       7.102   6.357  -2.835  1.00  0.92           H  
ATOM     38  N   GLU A   4       8.784   1.767  -1.983  1.00  0.91           N  
ATOM     39  CA  GLU A   4       9.785   0.737  -2.208  1.00  0.91           C  
ATOM     40  C   GLU A   4       9.125  -0.618  -2.398  1.00  0.91           C  
ATOM     41  O   GLU A   4       9.542  -1.406  -3.243  1.00  0.91           O  
ATOM     42  CB  GLU A   4      10.783   0.682  -1.052  1.00  0.91           C  
ATOM     43  CG  GLU A   4      11.721   1.872  -0.968  1.00  0.91           C  
ATOM     44  CD  GLU A   4      12.674   1.778   0.197  1.00  0.91           C  
ATOM     45  OE1 GLU A   4      12.501   0.897   1.005  1.00  0.91           O  
ATOM     46  OE2 GLU A   4      13.577   2.575   0.272  1.00  0.91           O  
ATOM     47  H   GLU A   4       8.768   2.277  -1.113  1.00  0.91           H  
ATOM     48  HA  GLU A   4      10.331   0.980  -3.121  1.00  0.91           H  
ATOM     49 1HB  GLU A   4      10.241   0.608  -0.109  1.00  0.91           H  
ATOM     50 2HB  GLU A   4      11.386  -0.207  -1.146  1.00  0.91           H  
ATOM     51 1HG  GLU A   4      12.295   1.931  -1.894  1.00  0.91           H  
ATOM     52 2HG  GLU A   4      11.129   2.782  -0.881  1.00  0.91           H  
ATOM     53  N   GLN A   5       8.061  -0.881  -1.640  1.00  0.87           N  
ATOM     54  CA  GLN A   5       7.381  -2.163  -1.734  1.00  0.87           C  
ATOM     55  C   GLN A   5       6.773  -2.332  -3.115  1.00  0.87           C  
ATOM     56  O   GLN A   5       6.818  -3.426  -3.683  1.00  0.87           O  
ATOM     57  CB  GLN A   5       6.292  -2.282  -0.670  1.00  0.87           C  
ATOM     58  CG  GLN A   5       6.808  -2.398   0.746  1.00  0.87           C  
ATOM     59  CD  GLN A   5       5.696  -2.448   1.776  1.00  0.87           C  
ATOM     60  OE1 GLN A   5       4.658  -1.743   1.673  1.00  0.87           O  
ATOM     61  NE2 GLN A   5       5.903  -3.283   2.795  1.00  0.87           N  
ATOM     62  H   GLN A   5       7.739  -0.185  -0.986  1.00  0.87           H  
ATOM     63  HA  GLN A   5       8.110  -2.958  -1.579  1.00  0.87           H  
ATOM     64 1HB  GLN A   5       5.635  -1.419  -0.731  1.00  0.87           H  
ATOM     65 2HB  GLN A   5       5.689  -3.166  -0.871  1.00  0.87           H  
ATOM     66 1HG  GLN A   5       7.386  -3.322   0.837  1.00  0.87           H  
ATOM     67 2HG  GLN A   5       7.441  -1.538   0.967  1.00  0.87           H  
ATOM     68 1HE2 GLN A   5       5.228  -3.364   3.533  1.00  0.87           H  
ATOM     69 2HE2 GLN A   5       6.777  -3.825   2.856  1.00  0.87           H  
ATOM     70  N   SER A   6       6.232  -1.241  -3.673  1.00  0.83           N  
ATOM     71  CA  SER A   6       5.654  -1.304  -5.005  1.00  0.83           C  
ATOM     72  C   SER A   6       6.742  -1.592  -6.023  1.00  0.83           C  
ATOM     73  O   SER A   6       6.563  -2.440  -6.896  1.00  0.83           O  
ATOM     74  CB  SER A   6       4.974   0.001  -5.366  1.00  0.83           C  
ATOM     75  OG  SER A   6       3.870   0.234  -4.543  1.00  0.83           O  
ATOM     76  H   SER A   6       6.199  -0.365  -3.146  1.00  0.83           H  
ATOM     77  HA  SER A   6       4.921  -2.109  -5.033  1.00  0.83           H  
ATOM     78 1HB  SER A   6       5.684   0.821  -5.267  1.00  0.83           H  
ATOM     79 2HB  SER A   6       4.656  -0.034  -6.408  1.00  0.83           H  
ATOM     80  HG  SER A   6       4.244   0.370  -3.654  1.00  0.83           H  
ATOM     81  N   GLN A   7       7.896  -0.930  -5.869  1.00  0.78           N  
ATOM     82  CA  GLN A   7       9.016  -1.107  -6.790  1.00  0.78           C  
ATOM     83  C   GLN A   7       9.538  -2.530  -6.732  1.00  0.78           C  
ATOM     84  O   GLN A   7       9.882  -3.124  -7.761  1.00  0.78           O  
ATOM     85  CB  GLN A   7      10.145  -0.139  -6.433  1.00  0.78           C  
ATOM     86  CG  GLN A   7       9.815   1.316  -6.702  1.00  0.78           C  
ATOM     87  CD  GLN A   7      10.872   2.268  -6.170  1.00  0.78           C  
ATOM     88  OE1 GLN A   7      11.718   1.903  -5.346  1.00  0.78           O  
ATOM     89  NE2 GLN A   7      10.827   3.511  -6.639  1.00  0.78           N  
ATOM     90  H   GLN A   7       7.977  -0.246  -5.113  1.00  0.78           H  
ATOM     91  HA  GLN A   7       8.671  -0.906  -7.805  1.00  0.78           H  
ATOM     92 1HB  GLN A   7      10.386  -0.241  -5.377  1.00  0.78           H  
ATOM     93 2HB  GLN A   7      11.037  -0.398  -6.998  1.00  0.78           H  
ATOM     94 1HG  GLN A   7       9.740   1.458  -7.779  1.00  0.78           H  
ATOM     95 2HG  GLN A   7       8.867   1.555  -6.236  1.00  0.78           H  
ATOM     96 1HE2 GLN A   7      11.494   4.188  -6.328  1.00  0.78           H  
ATOM     97 2HE2 GLN A   7      10.126   3.768  -7.304  1.00  0.78           H  
ATOM     98  N   TYR A   8       9.570  -3.107  -5.537  1.00  0.74           N  
ATOM     99  CA  TYR A   8      10.053  -4.461  -5.445  1.00  0.74           C  
ATOM    100  C   TYR A   8       9.002  -5.420  -5.981  1.00  0.74           C  
ATOM    101  O   TYR A   8       9.355  -6.418  -6.603  1.00  0.74           O  
ATOM    102  CB  TYR A   8      10.461  -4.823  -4.033  1.00  0.74           C  
ATOM    103  CG  TYR A   8      11.723  -4.155  -3.555  1.00  0.74           C  
ATOM    104  CD1 TYR A   8      11.691  -3.279  -2.495  1.00  0.74           C  
ATOM    105  CD2 TYR A   8      12.920  -4.415  -4.198  1.00  0.74           C  
ATOM    106  CE1 TYR A   8      12.847  -2.661  -2.068  1.00  0.74           C  
ATOM    107  CE2 TYR A   8      14.081  -3.797  -3.773  1.00  0.74           C  
ATOM    108  CZ  TYR A   8      14.041  -2.918  -2.708  1.00  0.74           C  
ATOM    109  OH  TYR A   8      15.190  -2.294  -2.277  1.00  0.74           O  
ATOM    110  H   TYR A   8       9.304  -2.587  -4.701  1.00  0.74           H  
ATOM    111  HA  TYR A   8      10.936  -4.552  -6.073  1.00  0.74           H  
ATOM    112 1HB  TYR A   8       9.651  -4.566  -3.348  1.00  0.74           H  
ATOM    113 2HB  TYR A   8      10.629  -5.883  -4.013  1.00  0.74           H  
ATOM    114  HD1 TYR A   8      10.751  -3.077  -1.989  1.00  0.74           H  
ATOM    115  HD2 TYR A   8      12.946  -5.106  -5.041  1.00  0.74           H  
ATOM    116  HE1 TYR A   8      12.822  -1.970  -1.229  1.00  0.74           H  
ATOM    117  HE2 TYR A   8      15.025  -3.999  -4.279  1.00  0.74           H  
ATOM    118  HH  TYR A   8      14.974  -1.686  -1.562  1.00  0.74           H  
ATOM    119  N   ALA A   9       7.711  -5.122  -5.783  1.00  0.70           N  
ATOM    120  CA  ALA A   9       6.673  -5.978  -6.340  1.00  0.70           C  
ATOM    121  C   ALA A   9       6.809  -5.994  -7.860  1.00  0.70           C  
ATOM    122  O   ALA A   9       6.684  -7.046  -8.501  1.00  0.70           O  
ATOM    123  CB  ALA A   9       5.298  -5.491  -5.927  1.00  0.70           C  
ATOM    124  H   ALA A   9       7.444  -4.310  -5.228  1.00  0.70           H  
ATOM    125  HA  ALA A   9       6.821  -6.990  -5.970  1.00  0.70           H  
ATOM    126 1HB  ALA A   9       4.538  -6.137  -6.342  1.00  0.70           H  
ATOM    127 2HB  ALA A   9       5.229  -5.497  -4.842  1.00  0.70           H  
ATOM    128 3HB  ALA A   9       5.145  -4.481  -6.294  1.00  0.70           H  
ATOM    129  N   GLU A  10       7.126  -4.827  -8.456  1.00  0.68           N  
ATOM    130  CA  GLU A  10       7.304  -4.792  -9.899  1.00  0.68           C  
ATOM    131  C   GLU A  10       8.487  -5.672 -10.270  1.00  0.68           C  
ATOM    132  O   GLU A  10       8.393  -6.478 -11.192  1.00  0.68           O  
ATOM    133  CB  GLU A  10       7.590  -3.366 -10.427  1.00  0.68           C  
ATOM    134  CG  GLU A  10       6.450  -2.354 -10.383  1.00  0.68           C  
ATOM    135  CD  GLU A  10       6.857  -0.975 -10.907  1.00  0.68           C  
ATOM    136  OE1 GLU A  10       7.997  -0.804 -11.274  1.00  0.68           O  
ATOM    137  OE2 GLU A  10       6.028  -0.096 -10.917  1.00  0.68           O  
ATOM    138  H   GLU A  10       7.201  -3.973  -7.901  1.00  0.68           H  
ATOM    139  HA  GLU A  10       6.412  -5.187 -10.381  1.00  0.68           H  
ATOM    140 1HB  GLU A  10       8.411  -2.939  -9.858  1.00  0.68           H  
ATOM    141 2HB  GLU A  10       7.922  -3.434 -11.463  1.00  0.68           H  
ATOM    142 1HG  GLU A  10       5.614  -2.727 -10.975  1.00  0.68           H  
ATOM    143 2HG  GLU A  10       6.126  -2.249  -9.358  1.00  0.68           H  
ATOM    144  N   ALA A  11       9.584  -5.572  -9.503  1.00  0.65           N  
ATOM    145  CA  ALA A  11      10.772  -6.374  -9.780  1.00  0.65           C  
ATOM    146  C   ALA A  11      10.475  -7.863  -9.672  1.00  0.65           C  
ATOM    147  O   ALA A  11      10.934  -8.655 -10.494  1.00  0.65           O  
ATOM    148  CB  ALA A  11      11.898  -6.003  -8.831  1.00  0.65           C  
ATOM    149  H   ALA A  11       9.608  -4.882  -8.751  1.00  0.65           H  
ATOM    150  HA  ALA A  11      11.087  -6.163 -10.800  1.00  0.65           H  
ATOM    151 1HB  ALA A  11      12.783  -6.587  -9.072  1.00  0.65           H  
ATOM    152 2HB  ALA A  11      12.119  -4.941  -8.930  1.00  0.65           H  
ATOM    153 3HB  ALA A  11      11.593  -6.214  -7.812  1.00  0.65           H  
ATOM    154  N   ILE A  12       9.655  -8.258  -8.699  1.00  0.64           N  
ATOM    155  CA  ILE A  12       9.340  -9.670  -8.565  1.00  0.64           C  
ATOM    156  C   ILE A  12       8.631 -10.166  -9.801  1.00  0.64           C  
ATOM    157  O   ILE A  12       9.004 -11.195 -10.369  1.00  0.64           O  
ATOM    158  CB  ILE A  12       8.457  -9.953  -7.337  1.00  0.64           C  
ATOM    159  CG1 ILE A  12       9.237  -9.728  -6.034  1.00  0.64           C  
ATOM    160  CG2 ILE A  12       7.901 -11.345  -7.404  1.00  0.64           C  
ATOM    161  CD1 ILE A  12       8.379  -9.718  -4.775  1.00  0.64           C  
ATOM    162  H   ILE A  12       9.294  -7.578  -8.033  1.00  0.64           H  
ATOM    163  HA  ILE A  12      10.270 -10.218  -8.457  1.00  0.64           H  
ATOM    164  HB  ILE A  12       7.638  -9.240  -7.335  1.00  0.64           H  
ATOM    165 1HG1 ILE A  12       9.953 -10.511  -5.938  1.00  0.64           H  
ATOM    166 2HG1 ILE A  12       9.767  -8.785  -6.099  1.00  0.64           H  
ATOM    167 1HG2 ILE A  12       7.272 -11.483  -6.548  1.00  0.64           H  
ATOM    168 2HG2 ILE A  12       7.316 -11.467  -8.313  1.00  0.64           H  
ATOM    169 3HG2 ILE A  12       8.712 -12.072  -7.391  1.00  0.64           H  
ATOM    170 1HD1 ILE A  12       9.021  -9.564  -3.912  1.00  0.64           H  
ATOM    171 2HD1 ILE A  12       7.654  -8.913  -4.834  1.00  0.64           H  
ATOM    172 3HD1 ILE A  12       7.863 -10.671  -4.679  1.00  0.64           H  
ATOM    173  N   VAL A  13       7.642  -9.413 -10.250  1.00  0.63           N  
ATOM    174  CA  VAL A  13       6.896  -9.799 -11.427  1.00  0.63           C  
ATOM    175  C   VAL A  13       7.773  -9.790 -12.674  1.00  0.63           C  
ATOM    176  O   VAL A  13       7.696 -10.713 -13.487  1.00  0.63           O  
ATOM    177  CB  VAL A  13       5.669  -8.918 -11.571  1.00  0.63           C  
ATOM    178  CG1 VAL A  13       4.970  -9.180 -12.892  1.00  0.63           C  
ATOM    179  CG2 VAL A  13       4.746  -9.240 -10.435  1.00  0.63           C  
ATOM    180  H   VAL A  13       7.390  -8.557  -9.746  1.00  0.63           H  
ATOM    181  HA  VAL A  13       6.540 -10.818 -11.275  1.00  0.63           H  
ATOM    182  HB  VAL A  13       5.964  -7.863 -11.536  1.00  0.63           H  
ATOM    183 1HG1 VAL A  13       4.097  -8.551 -12.949  1.00  0.63           H  
ATOM    184 2HG1 VAL A  13       5.647  -8.946 -13.707  1.00  0.63           H  
ATOM    185 3HG1 VAL A  13       4.667 -10.227 -12.956  1.00  0.63           H  
ATOM    186 1HG2 VAL A  13       3.878  -8.621 -10.520  1.00  0.63           H  
ATOM    187 2HG2 VAL A  13       4.456 -10.291 -10.476  1.00  0.63           H  
ATOM    188 3HG2 VAL A  13       5.262  -9.037  -9.496  1.00  0.63           H  
ATOM    189  N   GLU A  14       8.628  -8.774 -12.821  1.00  0.62           N  
ATOM    190  CA  GLU A  14       9.510  -8.726 -13.979  1.00  0.62           C  
ATOM    191  C   GLU A  14      10.451  -9.924 -13.985  1.00  0.62           C  
ATOM    192  O   GLU A  14      10.750 -10.465 -15.051  1.00  0.62           O  
ATOM    193  CB  GLU A  14      10.316  -7.424 -14.017  1.00  0.62           C  
ATOM    194  CG  GLU A  14       9.502  -6.162 -14.376  1.00  0.62           C  
ATOM    195  CD  GLU A  14       9.001  -6.154 -15.809  1.00  0.62           C  
ATOM    196  OE1 GLU A  14       9.795  -6.343 -16.699  1.00  0.62           O  
ATOM    197  OE2 GLU A  14       7.827  -5.949 -16.014  1.00  0.62           O  
ATOM    198  H   GLU A  14       8.656  -8.026 -12.130  1.00  0.62           H  
ATOM    199  HA  GLU A  14       8.897  -8.774 -14.877  1.00  0.62           H  
ATOM    200 1HB  GLU A  14      10.766  -7.258 -13.038  1.00  0.62           H  
ATOM    201 2HB  GLU A  14      11.127  -7.520 -14.737  1.00  0.62           H  
ATOM    202 1HG  GLU A  14       8.642  -6.103 -13.712  1.00  0.62           H  
ATOM    203 2HG  GLU A  14      10.119  -5.282 -14.201  1.00  0.62           H  
ATOM    204  N   LYS A  15      10.902 -10.381 -12.811  1.00  0.62           N  
ATOM    205  CA  LYS A  15      11.750 -11.559 -12.829  1.00  0.62           C  
ATOM    206  C   LYS A  15      10.923 -12.785 -13.201  1.00  0.62           C  
ATOM    207  O   LYS A  15      11.337 -13.568 -14.048  1.00  0.62           O  
ATOM    208  CB  LYS A  15      12.435 -11.812 -11.480  1.00  0.62           C  
ATOM    209  CG  LYS A  15      13.492 -10.778 -11.036  1.00  0.62           C  
ATOM    210  CD  LYS A  15      14.645 -10.645 -12.038  1.00  0.62           C  
ATOM    211  CE  LYS A  15      15.473 -11.922 -12.136  1.00  0.62           C  
ATOM    212  NZ  LYS A  15      16.702 -11.743 -12.979  1.00  0.62           N  
ATOM    213  H   LYS A  15      10.680  -9.903 -11.937  1.00  0.62           H  
ATOM    214  HA  LYS A  15      12.519 -11.425 -13.589  1.00  0.62           H  
ATOM    215 1HB  LYS A  15      11.666 -11.827 -10.702  1.00  0.62           H  
ATOM    216 2HB  LYS A  15      12.902 -12.791 -11.486  1.00  0.62           H  
ATOM    217 1HG  LYS A  15      13.024  -9.809 -10.929  1.00  0.62           H  
ATOM    218 2HG  LYS A  15      13.892 -11.072 -10.066  1.00  0.62           H  
ATOM    219 1HD  LYS A  15      14.237 -10.414 -13.024  1.00  0.62           H  
ATOM    220 2HD  LYS A  15      15.294  -9.824 -11.734  1.00  0.62           H  
ATOM    221 1HE  LYS A  15      15.765 -12.255 -11.141  1.00  0.62           H  
ATOM    222 2HE  LYS A  15      14.859 -12.684 -12.599  1.00  0.62           H  
ATOM    223 1HZ  LYS A  15      17.195 -12.644 -13.052  1.00  0.62           H  
ATOM    224 2HZ  LYS A  15      16.440 -11.461 -13.910  1.00  0.62           H  
ATOM    225 3HZ  LYS A  15      17.312 -11.053 -12.581  1.00  0.62           H  
ATOM    226  N   LEU A  16       9.704 -12.913 -12.677  1.00  0.62           N  
ATOM    227  CA  LEU A  16       8.901 -14.102 -12.974  1.00  0.62           C  
ATOM    228  C   LEU A  16       8.550 -14.188 -14.471  1.00  0.62           C  
ATOM    229  O   LEU A  16       8.436 -15.283 -15.027  1.00  0.62           O  
ATOM    230  CB  LEU A  16       7.642 -14.111 -12.107  1.00  0.62           C  
ATOM    231  CG  LEU A  16       7.905 -14.293 -10.547  1.00  0.62           C  
ATOM    232  CD1 LEU A  16       6.587 -14.141  -9.776  1.00  0.62           C  
ATOM    233  CD2 LEU A  16       8.548 -15.644 -10.276  1.00  0.62           C  
ATOM    234  H   LEU A  16       9.363 -12.221 -12.006  1.00  0.62           H  
ATOM    235  HA  LEU A  16       9.492 -14.980 -12.717  1.00  0.62           H  
ATOM    236 1HB  LEU A  16       7.112 -13.168 -12.255  1.00  0.62           H  
ATOM    237 2HB  LEU A  16       7.008 -14.924 -12.427  1.00  0.62           H  
ATOM    238  HG  LEU A  16       8.579 -13.523 -10.210  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16       6.780 -14.244  -8.715  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16       6.162 -13.156  -9.974  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16       5.890 -14.911 -10.091  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16       8.738 -15.751  -9.206  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16       7.885 -16.421 -10.601  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16       9.491 -15.717 -10.820  1.00  0.62           H  
ATOM    245  N   LEU A  17       8.397 -13.028 -15.119  1.00  0.63           N  
ATOM    246  CA  LEU A  17       8.113 -12.926 -16.552  1.00  0.63           C  
ATOM    247  C   LEU A  17       9.361 -13.024 -17.449  1.00  0.63           C  
ATOM    248  O   LEU A  17       9.234 -12.994 -18.677  1.00  0.63           O  
ATOM    249  CB  LEU A  17       7.441 -11.573 -16.859  1.00  0.63           C  
ATOM    250  CG  LEU A  17       6.023 -11.331 -16.331  1.00  0.63           C  
ATOM    251  CD1 LEU A  17       5.643  -9.886 -16.546  1.00  0.63           C  
ATOM    252  CD2 LEU A  17       5.077 -12.207 -17.117  1.00  0.63           C  
ATOM    253  H   LEU A  17       8.460 -12.163 -14.580  1.00  0.63           H  
ATOM    254  HA  LEU A  17       7.435 -13.735 -16.817  1.00  0.63           H  
ATOM    255 1HB  LEU A  17       8.076 -10.788 -16.438  1.00  0.63           H  
ATOM    256 2HB  LEU A  17       7.417 -11.443 -17.939  1.00  0.63           H  
ATOM    257  HG  LEU A  17       5.968 -11.551 -15.264  1.00  0.63           H  
ATOM    258 1HD1 LEU A  17       4.627  -9.720 -16.181  1.00  0.63           H  
ATOM    259 2HD1 LEU A  17       6.339  -9.246 -15.997  1.00  0.63           H  
ATOM    260 3HD1 LEU A  17       5.692  -9.650 -17.605  1.00  0.63           H  
ATOM    261 1HD2 LEU A  17       4.065 -12.031 -16.802  1.00  0.63           H  
ATOM    262 2HD2 LEU A  17       5.157 -11.968 -18.177  1.00  0.63           H  
ATOM    263 3HD2 LEU A  17       5.342 -13.240 -16.954  1.00  0.63           H  
ATOM    264  N   SER A  18      10.560 -13.087 -16.863  1.00  0.64           N  
ATOM    265  CA  SER A  18      11.788 -13.071 -17.655  1.00  0.64           C  
ATOM    266  C   SER A  18      12.144 -14.402 -18.298  1.00  0.64           C  
ATOM    267  O   SER A  18      11.679 -15.473 -17.902  1.00  0.64           O  
ATOM    268  CB  SER A  18      12.961 -12.622 -16.805  1.00  0.64           C  
ATOM    269  OG  SER A  18      13.273 -13.575 -15.837  1.00  0.64           O  
ATOM    270  H   SER A  18      10.640 -13.145 -15.848  1.00  0.64           H  
ATOM    271  HA  SER A  18      11.653 -12.342 -18.454  1.00  0.64           H  
ATOM    272 1HB  SER A  18      13.828 -12.445 -17.437  1.00  0.64           H  
ATOM    273 2HB  SER A  18      12.711 -11.681 -16.317  1.00  0.64           H  
ATOM    274  HG  SER A  18      12.478 -13.631 -15.267  1.00  0.64           H  
ATOM    275  N   GLU A  19      13.081 -14.334 -19.244  1.00  0.65           N  
ATOM    276  CA  GLU A  19      13.601 -15.504 -19.950  1.00  0.65           C  
ATOM    277  C   GLU A  19      14.324 -16.478 -19.021  1.00  0.65           C  
ATOM    278  O   GLU A  19      14.392 -17.677 -19.290  1.00  0.65           O  
ATOM    279  CB  GLU A  19      14.546 -15.061 -21.067  1.00  0.65           C  
ATOM    280  CG  GLU A  19      13.855 -14.332 -22.219  1.00  0.65           C  
ATOM    281  CD  GLU A  19      14.809 -13.885 -23.309  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      15.996 -14.035 -23.138  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      14.343 -13.396 -24.312  1.00  0.65           O  
ATOM    284  H   GLU A  19      13.427 -13.423 -19.508  1.00  0.65           H  
ATOM    285  HA  GLU A  19      12.759 -16.028 -20.399  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      15.308 -14.398 -20.656  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      15.057 -15.932 -21.478  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      13.110 -14.997 -22.655  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      13.334 -13.463 -21.819  1.00  0.65           H  
ATOM    290  N   GLU A  20      14.836 -15.967 -17.908  1.00  0.66           N  
ATOM    291  CA  GLU A  20      15.587 -16.765 -16.948  1.00  0.66           C  
ATOM    292  C   GLU A  20      14.737 -17.875 -16.339  1.00  0.66           C  
ATOM    293  O   GLU A  20      15.275 -18.873 -15.858  1.00  0.66           O  
ATOM    294  CB  GLU A  20      16.159 -15.867 -15.843  1.00  0.66           C  
ATOM    295  CG  GLU A  20      17.254 -14.903 -16.343  1.00  0.66           C  
ATOM    296  CD  GLU A  20      17.855 -13.989 -15.271  1.00  0.66           C  
ATOM    297  OE1 GLU A  20      17.505 -14.105 -14.110  1.00  0.66           O  
ATOM    298  OE2 GLU A  20      18.647 -13.148 -15.628  1.00  0.66           O  
ATOM    299  H   GLU A  20      14.710 -14.981 -17.728  1.00  0.66           H  
ATOM    300  HA  GLU A  20      16.420 -17.232 -17.474  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      15.354 -15.272 -15.406  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      16.577 -16.485 -15.048  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      18.056 -15.494 -16.783  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      16.825 -14.287 -17.133  1.00  0.66           H  
ATOM    305  N   TYR A  21      13.415 -17.687 -16.322  1.00  0.67           N  
ATOM    306  CA  TYR A  21      12.513 -18.669 -15.754  1.00  0.67           C  
ATOM    307  C   TYR A  21      11.646 -19.306 -16.841  1.00  0.67           C  
ATOM    308  O   TYR A  21      10.569 -19.862 -16.563  1.00  0.67           O  
ATOM    309  CB  TYR A  21      11.720 -18.027 -14.625  1.00  0.67           C  
ATOM    310  CG  TYR A  21      12.664 -17.554 -13.537  1.00  0.67           C  
ATOM    311  CD1 TYR A  21      12.925 -16.229 -13.410  1.00  0.67           C  
ATOM    312  CD2 TYR A  21      13.298 -18.457 -12.710  1.00  0.67           C  
ATOM    313  CE1 TYR A  21      13.795 -15.768 -12.454  1.00  0.67           C  
ATOM    314  CE2 TYR A  21      14.184 -18.007 -11.748  1.00  0.67           C  
ATOM    315  CZ  TYR A  21      14.430 -16.663 -11.617  1.00  0.67           C  
ATOM    316  OH  TYR A  21      15.310 -16.211 -10.657  1.00  0.67           O  
ATOM    317  H   TYR A  21      13.006 -16.851 -16.748  1.00  0.67           H  
ATOM    318  HA  TYR A  21      13.106 -19.473 -15.318  1.00  0.67           H  
ATOM    319 1HB  TYR A  21      11.153 -17.166 -15.001  1.00  0.67           H  
ATOM    320 2HB  TYR A  21      11.017 -18.744 -14.199  1.00  0.67           H  
ATOM    321  HD1 TYR A  21      12.440 -15.549 -14.078  1.00  0.67           H  
ATOM    322  HD2 TYR A  21      13.104 -19.526 -12.818  1.00  0.67           H  
ATOM    323  HE1 TYR A  21      13.986 -14.712 -12.370  1.00  0.67           H  
ATOM    324  HE2 TYR A  21      14.688 -18.719 -11.095  1.00  0.67           H  
ATOM    325  HH  TYR A  21      15.578 -16.945 -10.099  1.00  0.67           H  
ATOM    326  N   ALA A  22      12.118 -19.221 -18.090  1.00  0.68           N  
ATOM    327  CA  ALA A  22      11.390 -19.788 -19.207  1.00  0.68           C  
ATOM    328  C   ALA A  22      11.203 -21.265 -18.965  1.00  0.68           C  
ATOM    329  O   ALA A  22      12.033 -21.920 -18.343  1.00  0.68           O  
ATOM    330  CB  ALA A  22      12.114 -19.549 -20.514  1.00  0.68           C  
ATOM    331  H   ALA A  22      13.003 -18.750 -18.283  1.00  0.68           H  
ATOM    332  HA  ALA A  22      10.409 -19.319 -19.255  1.00  0.68           H  
ATOM    333 1HB  ALA A  22      11.542 -19.985 -21.332  1.00  0.68           H  
ATOM    334 2HB  ALA A  22      12.228 -18.481 -20.677  1.00  0.68           H  
ATOM    335 3HB  ALA A  22      13.097 -20.016 -20.471  1.00  0.68           H  
ATOM    336  N   ASP A  23      10.074 -21.762 -19.426  1.00  0.68           N  
ATOM    337  CA  ASP A  23       9.589 -23.133 -19.286  1.00  0.68           C  
ATOM    338  C   ASP A  23       9.196 -23.520 -17.859  1.00  0.68           C  
ATOM    339  O   ASP A  23       8.668 -24.610 -17.658  1.00  0.68           O  
ATOM    340  CB  ASP A  23      10.624 -24.131 -19.819  1.00  0.68           C  
ATOM    341  CG  ASP A  23      10.875 -23.967 -21.322  1.00  0.68           C  
ATOM    342  OD1 ASP A  23       9.918 -23.806 -22.044  1.00  0.68           O  
ATOM    343  OD2 ASP A  23      12.012 -23.995 -21.728  1.00  0.68           O  
ATOM    344  H   ASP A  23       9.480 -21.127 -19.935  1.00  0.68           H  
ATOM    345  HA  ASP A  23       8.695 -23.233 -19.900  1.00  0.68           H  
ATOM    346 1HB  ASP A  23      11.563 -24.048 -19.280  1.00  0.68           H  
ATOM    347 2HB  ASP A  23      10.255 -25.141 -19.645  1.00  0.68           H  
ATOM    348  N   ASP A  24       9.341 -22.607 -16.888  1.00  0.67           N  
ATOM    349  CA  ASP A  24       8.745 -22.821 -15.576  1.00  0.67           C  
ATOM    350  C   ASP A  24       7.597 -21.832 -15.424  1.00  0.67           C  
ATOM    351  O   ASP A  24       6.481 -22.183 -15.044  1.00  0.67           O  
ATOM    352  CB  ASP A  24       9.758 -22.620 -14.444  1.00  0.67           C  
ATOM    353  CG  ASP A  24      10.930 -23.632 -14.476  1.00  0.67           C  
ATOM    354  OD1 ASP A  24      10.697 -24.834 -14.543  1.00  0.67           O  
ATOM    355  OD2 ASP A  24      12.062 -23.204 -14.381  1.00  0.67           O  
ATOM    356  H   ASP A  24       9.841 -21.736 -17.056  1.00  0.67           H  
ATOM    357  HA  ASP A  24       8.347 -23.828 -15.519  1.00  0.67           H  
ATOM    358 1HB  ASP A  24      10.168 -21.609 -14.503  1.00  0.67           H  
ATOM    359 2HB  ASP A  24       9.249 -22.711 -13.483  1.00  0.67           H  
ATOM    360  N   GLY A  25       7.878 -20.576 -15.780  1.00  0.66           N  
ATOM    361  CA  GLY A  25       6.905 -19.506 -15.663  1.00  0.66           C  
ATOM    362  C   GLY A  25       6.091 -19.266 -16.922  1.00  0.66           C  
ATOM    363  O   GLY A  25       5.154 -18.478 -16.899  1.00  0.66           O  
ATOM    364  H   GLY A  25       8.820 -20.345 -16.089  1.00  0.66           H  
ATOM    365 1HA  GLY A  25       6.230 -19.718 -14.841  1.00  0.66           H  
ATOM    366 2HA  GLY A  25       7.429 -18.587 -15.396  1.00  0.66           H  
ATOM    367  N   ILE A  26       6.366 -19.985 -18.010  1.00  0.64           N  
ATOM    368  CA  ILE A  26       5.620 -19.689 -19.234  1.00  0.64           C  
ATOM    369  C   ILE A  26       4.101 -19.856 -19.121  1.00  0.64           C  
ATOM    370  O   ILE A  26       3.377 -18.940 -19.521  1.00  0.64           O  
ATOM    371  CB  ILE A  26       6.154 -20.411 -20.486  1.00  0.64           C  
ATOM    372  CG1 ILE A  26       7.500 -19.829 -20.851  1.00  0.64           C  
ATOM    373  CG2 ILE A  26       5.167 -20.253 -21.615  1.00  0.64           C  
ATOM    374  CD1 ILE A  26       8.250 -20.607 -21.906  1.00  0.64           C  
ATOM    375  H   ILE A  26       7.107 -20.670 -17.989  1.00  0.64           H  
ATOM    376  HA  ILE A  26       5.793 -18.643 -19.453  1.00  0.64           H  
ATOM    377  HB  ILE A  26       6.310 -21.460 -20.291  1.00  0.64           H  
ATOM    378 1HG1 ILE A  26       7.348 -18.830 -21.218  1.00  0.64           H  
ATOM    379 2HG1 ILE A  26       8.095 -19.773 -19.951  1.00  0.64           H  
ATOM    380 1HG2 ILE A  26       5.547 -20.755 -22.503  1.00  0.64           H  
ATOM    381 2HG2 ILE A  26       4.213 -20.696 -21.331  1.00  0.64           H  
ATOM    382 3HG2 ILE A  26       5.024 -19.195 -21.828  1.00  0.64           H  
ATOM    383 1HD1 ILE A  26       9.202 -20.123 -22.113  1.00  0.64           H  
ATOM    384 2HD1 ILE A  26       8.429 -21.625 -21.585  1.00  0.64           H  
ATOM    385 3HD1 ILE A  26       7.656 -20.633 -22.818  1.00  0.64           H  
ATOM    386  N   PRO A  27       3.560 -20.951 -18.543  1.00  0.63           N  
ATOM    387  CA  PRO A  27       2.136 -21.179 -18.359  1.00  0.63           C  
ATOM    388  C   PRO A  27       1.471 -20.093 -17.522  1.00  0.63           C  
ATOM    389  O   PRO A  27       0.246 -19.987 -17.496  1.00  0.63           O  
ATOM    390  CB  PRO A  27       2.088 -22.506 -17.609  1.00  0.63           C  
ATOM    391  CG  PRO A  27       3.384 -23.190 -17.936  1.00  0.63           C  
ATOM    392  CD  PRO A  27       4.392 -22.073 -18.018  1.00  0.63           C  
ATOM    393  HA  PRO A  27       1.653 -21.262 -19.343  1.00  0.63           H  
ATOM    394 1HB  PRO A  27       1.978 -22.312 -16.527  1.00  0.63           H  
ATOM    395 2HB  PRO A  27       1.207 -23.086 -17.919  1.00  0.63           H  
ATOM    396 1HG  PRO A  27       3.622 -23.912 -17.141  1.00  0.63           H  
ATOM    397 2HG  PRO A  27       3.299 -23.762 -18.870  1.00  0.63           H  
ATOM    398 1HD  PRO A  27       4.751 -21.858 -17.001  1.00  0.63           H  
ATOM    399 2HD  PRO A  27       5.184 -22.375 -18.684  1.00  0.63           H  
ATOM    400  N   PHE A  28       2.276 -19.340 -16.774  1.00  0.63           N  
ATOM    401  CA  PHE A  28       1.783 -18.316 -15.899  1.00  0.63           C  
ATOM    402  C   PHE A  28       1.955 -16.910 -16.440  1.00  0.63           C  
ATOM    403  O   PHE A  28       1.587 -15.947 -15.767  1.00  0.63           O  
ATOM    404  CB  PHE A  28       2.526 -18.442 -14.592  1.00  0.63           C  
ATOM    405  CG  PHE A  28       2.222 -19.695 -13.882  1.00  0.63           C  
ATOM    406  CD1 PHE A  28       3.124 -20.750 -13.892  1.00  0.63           C  
ATOM    407  CD2 PHE A  28       1.025 -19.840 -13.200  1.00  0.63           C  
ATOM    408  CE1 PHE A  28       2.826 -21.918 -13.238  1.00  0.63           C  
ATOM    409  CE2 PHE A  28       0.731 -20.998 -12.542  1.00  0.63           C  
ATOM    410  CZ  PHE A  28       1.624 -22.034 -12.563  1.00  0.63           C  
ATOM    411  H   PHE A  28       3.287 -19.421 -16.830  1.00  0.63           H  
ATOM    412  HA  PHE A  28       0.720 -18.490 -15.730  1.00  0.63           H  
ATOM    413 1HB  PHE A  28       3.598 -18.422 -14.792  1.00  0.63           H  
ATOM    414 2HB  PHE A  28       2.313 -17.622 -13.981  1.00  0.63           H  
ATOM    415  HD1 PHE A  28       4.067 -20.651 -14.430  1.00  0.63           H  
ATOM    416  HD2 PHE A  28       0.310 -19.017 -13.191  1.00  0.63           H  
ATOM    417  HE1 PHE A  28       3.535 -22.750 -13.256  1.00  0.63           H  
ATOM    418  HE2 PHE A  28      -0.215 -21.101 -12.008  1.00  0.63           H  
ATOM    419  HZ  PHE A  28       1.374 -22.937 -12.051  1.00  0.63           H  
ATOM    420  N   ARG A  29       2.506 -16.760 -17.645  1.00  0.63           N  
ATOM    421  CA  ARG A  29       2.692 -15.416 -18.176  1.00  0.63           C  
ATOM    422  C   ARG A  29       1.364 -14.749 -18.523  1.00  0.63           C  
ATOM    423  O   ARG A  29       1.213 -13.534 -18.337  1.00  0.63           O  
ATOM    424  CB  ARG A  29       3.613 -15.422 -19.385  1.00  0.63           C  
ATOM    425  CG  ARG A  29       5.087 -15.694 -19.063  1.00  0.63           C  
ATOM    426  CD  ARG A  29       5.946 -15.757 -20.282  1.00  0.63           C  
ATOM    427  NE  ARG A  29       7.366 -15.944 -19.945  1.00  0.63           N  
ATOM    428  CZ  ARG A  29       8.351 -16.172 -20.845  1.00  0.63           C  
ATOM    429  NH1 ARG A  29       8.063 -16.254 -22.128  1.00  0.63           N  
ATOM    430  NH2 ARG A  29       9.607 -16.313 -20.451  1.00  0.63           N  
ATOM    431  H   ARG A  29       2.800 -17.571 -18.194  1.00  0.63           H  
ATOM    432  HA  ARG A  29       3.181 -14.821 -17.412  1.00  0.63           H  
ATOM    433 1HB  ARG A  29       3.286 -16.196 -20.081  1.00  0.63           H  
ATOM    434 2HB  ARG A  29       3.549 -14.465 -19.899  1.00  0.63           H  
ATOM    435 1HG  ARG A  29       5.474 -14.912 -18.433  1.00  0.63           H  
ATOM    436 2HG  ARG A  29       5.159 -16.629 -18.538  1.00  0.63           H  
ATOM    437 1HD  ARG A  29       5.628 -16.595 -20.905  1.00  0.63           H  
ATOM    438 2HD  ARG A  29       5.848 -14.830 -20.843  1.00  0.63           H  
ATOM    439  HE  ARG A  29       7.630 -15.878 -18.968  1.00  0.63           H  
ATOM    440 1HH1 ARG A  29       7.108 -16.145 -22.439  1.00  0.63           H  
ATOM    441 2HH1 ARG A  29       8.796 -16.422 -22.801  1.00  0.63           H  
ATOM    442 1HH2 ARG A  29       9.854 -16.243 -19.460  1.00  0.63           H  
ATOM    443 2HH2 ARG A  29      10.323 -16.471 -21.142  1.00  0.63           H  
ATOM    444  N   LYS A  30       0.394 -15.546 -18.995  1.00  0.65           N  
ATOM    445  CA  LYS A  30      -0.898 -15.000 -19.402  1.00  0.65           C  
ATOM    446  C   LYS A  30      -2.059 -15.900 -18.981  1.00  0.65           C  
ATOM    447  O   LYS A  30      -1.913 -17.117 -18.868  1.00  0.65           O  
ATOM    448  CB  LYS A  30      -0.986 -14.819 -20.922  1.00  0.65           C  
ATOM    449  CG  LYS A  30      -1.067 -16.125 -21.712  1.00  0.65           C  
ATOM    450  CD  LYS A  30      -1.189 -15.857 -23.210  1.00  0.65           C  
ATOM    451  CE  LYS A  30      -2.551 -15.195 -23.565  1.00  0.65           C  
ATOM    452  NZ  LYS A  30      -3.739 -16.101 -23.348  1.00  0.65           N  
ATOM    453  H   LYS A  30       0.569 -16.537 -19.094  1.00  0.65           H  
ATOM    454  HA  LYS A  30      -1.026 -14.029 -18.933  1.00  0.65           H  
ATOM    455 1HB  LYS A  30      -1.875 -14.234 -21.159  1.00  0.65           H  
ATOM    456 2HB  LYS A  30      -0.122 -14.259 -21.272  1.00  0.65           H  
ATOM    457 1HG  LYS A  30      -0.177 -16.727 -21.520  1.00  0.65           H  
ATOM    458 2HG  LYS A  30      -1.946 -16.688 -21.385  1.00  0.65           H  
ATOM    459 1HD  LYS A  30      -0.380 -15.203 -23.532  1.00  0.65           H  
ATOM    460 2HD  LYS A  30      -1.112 -16.800 -23.752  1.00  0.65           H  
ATOM    461 1HE  LYS A  30      -2.677 -14.307 -22.951  1.00  0.65           H  
ATOM    462 2HE  LYS A  30      -2.531 -14.899 -24.613  1.00  0.65           H  
ATOM    463 1HZ  LYS A  30      -4.603 -15.632 -23.608  1.00  0.65           H  
ATOM    464 2HZ  LYS A  30      -3.685 -16.935 -23.939  1.00  0.65           H  
ATOM    465 3HZ  LYS A  30      -3.843 -16.408 -22.358  1.00  0.65           H  
ATOM    466  N   ARG A  31      -3.235 -15.292 -18.869  1.00  0.68           N  
ATOM    467  CA  ARG A  31      -4.482 -15.967 -18.547  1.00  0.68           C  
ATOM    468  C   ARG A  31      -4.728 -17.133 -19.484  1.00  0.68           C  
ATOM    469  O   ARG A  31      -4.501 -17.046 -20.701  1.00  0.68           O  
ATOM    470  CB  ARG A  31      -5.680 -15.007 -18.652  1.00  0.68           C  
ATOM    471  CG  ARG A  31      -5.741 -13.874 -17.592  1.00  0.68           C  
ATOM    472  CD  ARG A  31      -6.992 -13.057 -17.696  1.00  0.68           C  
ATOM    473  NE  ARG A  31      -7.017 -11.920 -16.742  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      -8.082 -11.106 -16.562  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      -9.192 -11.310 -17.241  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      -8.011 -10.104 -15.706  1.00  0.68           N  
ATOM    477  H   ARG A  31      -3.218 -14.278 -18.881  1.00  0.68           H  
ATOM    478  HA  ARG A  31      -4.418 -16.340 -17.524  1.00  0.68           H  
ATOM    479 1HB  ARG A  31      -5.675 -14.536 -19.633  1.00  0.68           H  
ATOM    480 2HB  ARG A  31      -6.604 -15.581 -18.574  1.00  0.68           H  
ATOM    481 1HG  ARG A  31      -5.661 -14.290 -16.585  1.00  0.68           H  
ATOM    482 2HG  ARG A  31      -4.928 -13.186 -17.762  1.00  0.68           H  
ATOM    483 1HD  ARG A  31      -7.072 -12.655 -18.704  1.00  0.68           H  
ATOM    484 2HD  ARG A  31      -7.852 -13.691 -17.489  1.00  0.68           H  
ATOM    485  HE  ARG A  31      -6.162 -11.710 -16.201  1.00  0.68           H  
ATOM    486 1HH1 ARG A  31      -9.248 -12.075 -17.899  1.00  0.68           H  
ATOM    487 2HH1 ARG A  31      -9.986 -10.701 -17.106  1.00  0.68           H  
ATOM    488 1HH2 ARG A  31      -7.159  -9.948 -15.185  1.00  0.68           H  
ATOM    489 2HH2 ARG A  31      -8.804  -9.497 -15.572  1.00  0.68           H  
ATOM    490  N   CYS A  32      -5.182 -18.240 -18.901  1.00  0.72           N  
ATOM    491  CA  CYS A  32      -5.485 -19.447 -19.649  1.00  0.72           C  
ATOM    492  C   CYS A  32      -6.660 -19.294 -20.600  1.00  0.72           C  
ATOM    493  O   CYS A  32      -7.799 -19.075 -20.183  1.00  0.72           O  
ATOM    494  CB  CYS A  32      -5.820 -20.573 -18.684  1.00  0.72           C  
ATOM    495  SG  CYS A  32      -6.245 -22.150 -19.491  1.00  0.72           S  
ATOM    496  H   CYS A  32      -5.324 -18.239 -17.902  1.00  0.72           H  
ATOM    497  HA  CYS A  32      -4.601 -19.720 -20.226  1.00  0.72           H  
ATOM    498 1HB  CYS A  32      -4.985 -20.745 -18.005  1.00  0.72           H  
ATOM    499 2HB  CYS A  32      -6.670 -20.269 -18.095  1.00  0.72           H  
ATOM    500  HG  CYS A  32      -6.577 -22.794 -18.373  1.00  0.72           H  
ATOM    501  N   ASP A  33      -6.411 -19.509 -21.881  1.00  0.76           N  
ATOM    502  CA  ASP A  33      -7.458 -19.381 -22.882  1.00  0.76           C  
ATOM    503  C   ASP A  33      -8.250 -20.673 -22.996  1.00  0.76           C  
ATOM    504  O   ASP A  33      -8.239 -21.348 -24.028  1.00  0.76           O  
ATOM    505  CB  ASP A  33      -6.851 -19.001 -24.224  1.00  0.76           C  
ATOM    506  CG  ASP A  33      -6.314 -17.564 -24.279  1.00  0.76           C  
ATOM    507  OD1 ASP A  33      -6.949 -16.681 -23.763  1.00  0.76           O  
ATOM    508  OD2 ASP A  33      -5.230 -17.362 -24.807  1.00  0.76           O  
ATOM    509  H   ASP A  33      -5.468 -19.722 -22.167  1.00  0.76           H  
ATOM    510  HA  ASP A  33      -8.140 -18.587 -22.574  1.00  0.76           H  
ATOM    511 1HB  ASP A  33      -6.047 -19.696 -24.473  1.00  0.76           H  
ATOM    512 2HB  ASP A  33      -7.612 -19.104 -24.980  1.00  0.76           H  
ATOM    513  N   ALA A  34      -8.978 -20.990 -21.933  1.00  0.80           N  
ATOM    514  CA  ALA A  34      -9.727 -22.241 -21.839  1.00  0.80           C  
ATOM    515  C   ALA A  34     -10.706 -22.374 -22.994  1.00  0.80           C  
ATOM    516  O   ALA A  34     -10.880 -23.456 -23.569  1.00  0.80           O  
ATOM    517  CB  ALA A  34     -10.479 -22.275 -20.522  1.00  0.80           C  
ATOM    518  H   ALA A  34      -8.930 -20.344 -21.142  1.00  0.80           H  
ATOM    519  HA  ALA A  34      -9.022 -23.072 -21.878  1.00  0.80           H  
ATOM    520 1HB  ALA A  34     -11.024 -23.206 -20.435  1.00  0.80           H  
ATOM    521 2HB  ALA A  34      -9.763 -22.194 -19.702  1.00  0.80           H  
ATOM    522 3HB  ALA A  34     -11.178 -21.444 -20.475  1.00  0.80           H  
ATOM    523  N   LYS A  35     -11.306 -21.237 -23.354  1.00  0.82           N  
ATOM    524  CA  LYS A  35     -12.293 -21.098 -24.418  1.00  0.82           C  
ATOM    525  C   LYS A  35     -11.750 -21.369 -25.825  1.00  0.82           C  
ATOM    526  O   LYS A  35     -12.527 -21.571 -26.759  1.00  0.82           O  
ATOM    527  CB  LYS A  35     -12.912 -19.707 -24.345  1.00  0.82           C  
ATOM    528  CG  LYS A  35     -11.946 -18.575 -24.684  1.00  0.82           C  
ATOM    529  CD  LYS A  35     -12.599 -17.209 -24.515  1.00  0.82           C  
ATOM    530  CE  LYS A  35     -11.634 -16.082 -24.868  1.00  0.82           C  
ATOM    531  NZ  LYS A  35     -12.258 -14.741 -24.675  1.00  0.82           N  
ATOM    532  H   LYS A  35     -11.064 -20.408 -22.830  1.00  0.82           H  
ATOM    533  HA  LYS A  35     -13.083 -21.827 -24.233  1.00  0.82           H  
ATOM    534 1HB  LYS A  35     -13.753 -19.647 -25.035  1.00  0.82           H  
ATOM    535 2HB  LYS A  35     -13.298 -19.532 -23.341  1.00  0.82           H  
ATOM    536 1HG  LYS A  35     -11.058 -18.641 -24.049  1.00  0.82           H  
ATOM    537 2HG  LYS A  35     -11.638 -18.679 -25.719  1.00  0.82           H  
ATOM    538 1HD  LYS A  35     -13.473 -17.143 -25.164  1.00  0.82           H  
ATOM    539 2HD  LYS A  35     -12.924 -17.086 -23.482  1.00  0.82           H  
ATOM    540 1HE  LYS A  35     -10.750 -16.157 -24.234  1.00  0.82           H  
ATOM    541 2HE  LYS A  35     -11.329 -16.185 -25.910  1.00  0.82           H  
ATOM    542 1HZ  LYS A  35     -11.592 -14.020 -24.917  1.00  0.82           H  
ATOM    543 2HZ  LYS A  35     -13.072 -14.659 -25.268  1.00  0.82           H  
ATOM    544 3HZ  LYS A  35     -12.533 -14.633 -23.709  1.00  0.82           H  
ATOM    545  N   LYS A  36     -10.425 -21.334 -25.990  1.00  0.83           N  
ATOM    546  CA  LYS A  36      -9.808 -21.581 -27.287  1.00  0.83           C  
ATOM    547  C   LYS A  36      -9.217 -22.978 -27.269  1.00  0.83           C  
ATOM    548  O   LYS A  36      -9.235 -23.700 -28.266  1.00  0.83           O  
ATOM    549  CB  LYS A  36      -8.681 -20.589 -27.565  1.00  0.83           C  
ATOM    550  CG  LYS A  36      -9.089 -19.125 -27.673  1.00  0.83           C  
ATOM    551  CD  LYS A  36      -7.868 -18.251 -27.975  1.00  0.83           C  
ATOM    552  CE  LYS A  36      -8.214 -16.774 -27.992  1.00  0.83           C  
ATOM    553  NZ  LYS A  36      -7.000 -15.930 -28.170  1.00  0.83           N  
ATOM    554  H   LYS A  36      -9.818 -21.173 -25.193  1.00  0.83           H  
ATOM    555  HA  LYS A  36     -10.563 -21.526 -28.070  1.00  0.83           H  
ATOM    556 1HB  LYS A  36      -7.935 -20.671 -26.771  1.00  0.83           H  
ATOM    557 2HB  LYS A  36      -8.186 -20.863 -28.494  1.00  0.83           H  
ATOM    558 1HG  LYS A  36      -9.836 -19.002 -28.456  1.00  0.83           H  
ATOM    559 2HG  LYS A  36      -9.514 -18.803 -26.728  1.00  0.83           H  
ATOM    560 1HD  LYS A  36      -7.092 -18.422 -27.230  1.00  0.83           H  
ATOM    561 2HD  LYS A  36      -7.467 -18.523 -28.951  1.00  0.83           H  
ATOM    562 1HE  LYS A  36      -8.907 -16.576 -28.808  1.00  0.83           H  
ATOM    563 2HE  LYS A  36      -8.692 -16.509 -27.046  1.00  0.83           H  
ATOM    564 1HZ  LYS A  36      -7.260 -14.956 -28.169  1.00  0.83           H  
ATOM    565 2HZ  LYS A  36      -6.359 -16.111 -27.394  1.00  0.83           H  
ATOM    566 3HZ  LYS A  36      -6.548 -16.159 -29.042  1.00  0.83           H  
ATOM    567  N   ASN A  37      -8.691 -23.348 -26.102  1.00  0.82           N  
ATOM    568  CA  ASN A  37      -8.029 -24.621 -25.883  1.00  0.82           C  
ATOM    569  C   ASN A  37      -9.033 -25.781 -25.856  1.00  0.82           C  
ATOM    570  O   ASN A  37      -8.696 -26.918 -26.189  1.00  0.82           O  
ATOM    571  CB  ASN A  37      -7.256 -24.553 -24.580  1.00  0.82           C  
ATOM    572  CG  ASN A  37      -6.073 -23.630 -24.645  1.00  0.82           C  
ATOM    573  OD1 ASN A  37      -5.525 -23.368 -25.724  1.00  0.82           O  
ATOM    574  ND2 ASN A  37      -5.662 -23.122 -23.510  1.00  0.82           N  
ATOM    575  H   ASN A  37      -8.711 -22.694 -25.324  1.00  0.82           H  
ATOM    576  HA  ASN A  37      -7.338 -24.800 -26.707  1.00  0.82           H  
ATOM    577 1HB  ASN A  37      -7.917 -24.228 -23.776  1.00  0.82           H  
ATOM    578 2HB  ASN A  37      -6.895 -25.543 -24.328  1.00  0.82           H  
ATOM    579 1HD2 ASN A  37      -4.878 -22.507 -23.497  1.00  0.82           H  
ATOM    580 2HD2 ASN A  37      -6.127 -23.356 -22.653  1.00  0.82           H  
ATOM    581  N   GLY A  38     -10.276 -25.478 -25.457  1.00  0.80           N  
ATOM    582  CA  GLY A  38     -11.336 -26.470 -25.309  1.00  0.80           C  
ATOM    583  C   GLY A  38     -11.317 -27.052 -23.899  1.00  0.80           C  
ATOM    584  O   GLY A  38     -12.046 -27.994 -23.564  1.00  0.80           O  
ATOM    585  H   GLY A  38     -10.486 -24.521 -25.184  1.00  0.80           H  
ATOM    586 1HA  GLY A  38     -12.300 -25.999 -25.504  1.00  0.80           H  
ATOM    587 2HA  GLY A  38     -11.203 -27.263 -26.043  1.00  0.80           H  
ATOM    588  N   GLU A  39     -10.500 -26.459 -23.038  1.00  0.77           N  
ATOM    589  CA  GLU A  39     -10.336 -26.940 -21.676  1.00  0.77           C  
ATOM    590  C   GLU A  39     -11.382 -26.324 -20.773  1.00  0.77           C  
ATOM    591  O   GLU A  39     -11.078 -25.594 -19.829  1.00  0.77           O  
ATOM    592  CB  GLU A  39      -8.924 -26.622 -21.185  1.00  0.77           C  
ATOM    593  CG  GLU A  39      -7.817 -27.331 -21.959  1.00  0.77           C  
ATOM    594  CD  GLU A  39      -6.425 -26.936 -21.506  1.00  0.77           C  
ATOM    595  OE1 GLU A  39      -6.318 -26.040 -20.705  1.00  0.77           O  
ATOM    596  OE2 GLU A  39      -5.476 -27.533 -21.960  1.00  0.77           O  
ATOM    597  H   GLU A  39     -10.014 -25.622 -23.340  1.00  0.77           H  
ATOM    598  HA  GLU A  39     -10.471 -28.022 -21.669  1.00  0.77           H  
ATOM    599 1HB  GLU A  39      -8.749 -25.548 -21.262  1.00  0.77           H  
ATOM    600 2HB  GLU A  39      -8.833 -26.894 -20.133  1.00  0.77           H  
ATOM    601 1HG  GLU A  39      -7.935 -28.404 -21.823  1.00  0.77           H  
ATOM    602 2HG  GLU A  39      -7.938 -27.121 -23.017  1.00  0.77           H  
ATOM    603  N   HIS A  40     -12.629 -26.690 -21.035  1.00  0.74           N  
ATOM    604  CA  HIS A  40     -13.782 -26.146 -20.327  1.00  0.74           C  
ATOM    605  C   HIS A  40     -13.767 -26.460 -18.842  1.00  0.74           C  
ATOM    606  O   HIS A  40     -14.300 -25.702 -18.034  1.00  0.74           O  
ATOM    607  CB  HIS A  40     -15.075 -26.684 -20.948  1.00  0.74           C  
ATOM    608  CG  HIS A  40     -15.244 -28.169 -20.811  1.00  0.74           C  
ATOM    609  ND1 HIS A  40     -14.580 -29.068 -21.624  1.00  0.74           N  
ATOM    610  CD2 HIS A  40     -16.002 -28.912 -19.967  1.00  0.74           C  
ATOM    611  CE1 HIS A  40     -14.923 -30.299 -21.286  1.00  0.74           C  
ATOM    612  NE2 HIS A  40     -15.787 -30.233 -20.286  1.00  0.74           N  
ATOM    613  H   HIS A  40     -12.751 -27.331 -21.822  1.00  0.74           H  
ATOM    614  HA  HIS A  40     -13.783 -25.061 -20.432  1.00  0.74           H  
ATOM    615 1HB  HIS A  40     -15.931 -26.201 -20.480  1.00  0.74           H  
ATOM    616 2HB  HIS A  40     -15.095 -26.437 -22.010  1.00  0.74           H  
ATOM    617  HD1 HIS A  40     -13.930 -28.841 -22.367  1.00  0.74           H  
ATOM    618  HD2 HIS A  40     -16.686 -28.649 -19.159  1.00  0.74           H  
ATOM    619  HE1 HIS A  40     -14.502 -31.154 -21.812  1.00  0.74           H  
ATOM    620  N   GLU A  41     -13.077 -27.539 -18.475  1.00  0.72           N  
ATOM    621  CA  GLU A  41     -12.965 -27.969 -17.089  1.00  0.72           C  
ATOM    622  C   GLU A  41     -12.250 -26.922 -16.247  1.00  0.72           C  
ATOM    623  O   GLU A  41     -12.482 -26.820 -15.047  1.00  0.72           O  
ATOM    624  CB  GLU A  41     -12.219 -29.299 -16.989  1.00  0.72           C  
ATOM    625  CG  GLU A  41     -12.973 -30.499 -17.561  1.00  0.72           C  
ATOM    626  CD  GLU A  41     -12.193 -31.799 -17.452  1.00  0.72           C  
ATOM    627  OE1 GLU A  41     -11.045 -31.752 -17.079  1.00  0.72           O  
ATOM    628  OE2 GLU A  41     -12.750 -32.835 -17.737  1.00  0.72           O  
ATOM    629  H   GLU A  41     -12.648 -28.095 -19.199  1.00  0.72           H  
ATOM    630  HA  GLU A  41     -13.973 -28.100 -16.688  1.00  0.72           H  
ATOM    631 1HB  GLU A  41     -11.270 -29.218 -17.518  1.00  0.72           H  
ATOM    632 2HB  GLU A  41     -11.994 -29.509 -15.943  1.00  0.72           H  
ATOM    633 1HG  GLU A  41     -13.922 -30.606 -17.035  1.00  0.72           H  
ATOM    634 2HG  GLU A  41     -13.194 -30.301 -18.609  1.00  0.72           H  
ATOM    635  N   TYR A  42     -11.375 -26.131 -16.873  1.00  0.70           N  
ATOM    636  CA  TYR A  42     -10.608 -25.115 -16.170  1.00  0.70           C  
ATOM    637  C   TYR A  42     -11.542 -24.231 -15.377  1.00  0.70           C  
ATOM    638  O   TYR A  42     -11.354 -23.998 -14.184  1.00  0.70           O  
ATOM    639  CB  TYR A  42      -9.853 -24.249 -17.183  1.00  0.70           C  
ATOM    640  CG  TYR A  42      -9.045 -23.094 -16.626  1.00  0.70           C  
ATOM    641  CD1 TYR A  42      -7.766 -23.299 -16.184  1.00  0.70           C  
ATOM    642  CD2 TYR A  42      -9.601 -21.823 -16.561  1.00  0.70           C  
ATOM    643  CE1 TYR A  42      -7.031 -22.245 -15.677  1.00  0.70           C  
ATOM    644  CE2 TYR A  42      -8.869 -20.770 -16.046  1.00  0.70           C  
ATOM    645  CZ  TYR A  42      -7.584 -20.985 -15.602  1.00  0.70           C  
ATOM    646  OH  TYR A  42      -6.835 -19.949 -15.086  1.00  0.70           O  
ATOM    647  H   TYR A  42     -11.252 -26.209 -17.882  1.00  0.70           H  
ATOM    648  HA  TYR A  42      -9.918 -25.599 -15.488  1.00  0.70           H  
ATOM    649 1HB  TYR A  42      -9.178 -24.884 -17.761  1.00  0.70           H  
ATOM    650 2HB  TYR A  42     -10.571 -23.838 -17.888  1.00  0.70           H  
ATOM    651  HD1 TYR A  42      -7.329 -24.295 -16.240  1.00  0.70           H  
ATOM    652  HD2 TYR A  42     -10.618 -21.656 -16.914  1.00  0.70           H  
ATOM    653  HE1 TYR A  42      -6.012 -22.410 -15.332  1.00  0.70           H  
ATOM    654  HE2 TYR A  42      -9.308 -19.775 -15.993  1.00  0.70           H  
ATOM    655  HH  TYR A  42      -5.920 -20.233 -14.989  1.00  0.70           H  
ATOM    656  N   ARG A  43     -12.596 -23.777 -16.041  1.00  0.69           N  
ATOM    657  CA  ARG A  43     -13.554 -22.846 -15.473  1.00  0.69           C  
ATOM    658  C   ARG A  43     -14.369 -23.418 -14.304  1.00  0.69           C  
ATOM    659  O   ARG A  43     -14.974 -22.659 -13.547  1.00  0.69           O  
ATOM    660  CB  ARG A  43     -14.487 -22.367 -16.569  1.00  0.69           C  
ATOM    661  CG  ARG A  43     -13.798 -21.521 -17.638  1.00  0.69           C  
ATOM    662  CD  ARG A  43     -14.734 -21.073 -18.711  1.00  0.69           C  
ATOM    663  NE  ARG A  43     -15.258 -22.176 -19.511  1.00  0.69           N  
ATOM    664  CZ  ARG A  43     -16.158 -22.020 -20.510  1.00  0.69           C  
ATOM    665  NH1 ARG A  43     -16.597 -20.818 -20.810  1.00  0.69           N  
ATOM    666  NH2 ARG A  43     -16.602 -23.063 -21.187  1.00  0.69           N  
ATOM    667  H   ARG A  43     -12.723 -24.075 -17.002  1.00  0.69           H  
ATOM    668  HA  ARG A  43     -12.997 -21.984 -15.103  1.00  0.69           H  
ATOM    669 1HB  ARG A  43     -14.934 -23.234 -17.062  1.00  0.69           H  
ATOM    670 2HB  ARG A  43     -15.295 -21.782 -16.135  1.00  0.69           H  
ATOM    671 1HG  ARG A  43     -13.357 -20.640 -17.173  1.00  0.69           H  
ATOM    672 2HG  ARG A  43     -13.008 -22.117 -18.105  1.00  0.69           H  
ATOM    673 1HD  ARG A  43     -15.578 -20.556 -18.256  1.00  0.69           H  
ATOM    674 2HD  ARG A  43     -14.211 -20.390 -19.379  1.00  0.69           H  
ATOM    675  HE  ARG A  43     -14.939 -23.117 -19.295  1.00  0.69           H  
ATOM    676 1HH1 ARG A  43     -16.264 -20.015 -20.296  1.00  0.69           H  
ATOM    677 2HH1 ARG A  43     -17.270 -20.697 -21.553  1.00  0.69           H  
ATOM    678 1HH2 ARG A  43     -16.274 -23.988 -20.961  1.00  0.69           H  
ATOM    679 2HH2 ARG A  43     -17.275 -22.932 -21.929  1.00  0.69           H  
ATOM    680  N   ASP A  44     -14.408 -24.747 -14.155  1.00  0.69           N  
ATOM    681  CA  ASP A  44     -15.152 -25.385 -13.072  1.00  0.69           C  
ATOM    682  C   ASP A  44     -14.297 -25.540 -11.810  1.00  0.69           C  
ATOM    683  O   ASP A  44     -14.785 -25.981 -10.766  1.00  0.69           O  
ATOM    684  CB  ASP A  44     -15.679 -26.752 -13.527  1.00  0.69           C  
ATOM    685  CG  ASP A  44     -16.820 -26.663 -14.564  1.00  0.69           C  
ATOM    686  OD1 ASP A  44     -17.519 -25.671 -14.590  1.00  0.69           O  
ATOM    687  OD2 ASP A  44     -16.973 -27.595 -15.319  1.00  0.69           O  
ATOM    688  H   ASP A  44     -13.863 -25.349 -14.769  1.00  0.69           H  
ATOM    689  HA  ASP A  44     -16.006 -24.755 -12.826  1.00  0.69           H  
ATOM    690 1HB  ASP A  44     -14.853 -27.319 -13.967  1.00  0.69           H  
ATOM    691 2HB  ASP A  44     -16.032 -27.310 -12.661  1.00  0.69           H  
ATOM    692  N   VAL A  45     -13.015 -25.198 -11.923  1.00  0.69           N  
ATOM    693  CA  VAL A  45     -12.051 -25.308 -10.839  1.00  0.69           C  
ATOM    694  C   VAL A  45     -11.474 -23.930 -10.505  1.00  0.69           C  
ATOM    695  O   VAL A  45     -11.487 -23.469  -9.359  1.00  0.69           O  
ATOM    696  CB  VAL A  45     -10.921 -26.257 -11.262  1.00  0.69           C  
ATOM    697  CG1 VAL A  45      -9.850 -26.342 -10.161  1.00  0.69           C  
ATOM    698  CG2 VAL A  45     -11.482 -27.626 -11.587  1.00  0.69           C  
ATOM    699  H   VAL A  45     -12.673 -24.827 -12.808  1.00  0.69           H  
ATOM    700  HA  VAL A  45     -12.553 -25.709  -9.959  1.00  0.69           H  
ATOM    701  HB  VAL A  45     -10.464 -25.857 -12.140  1.00  0.69           H  
ATOM    702 1HG1 VAL A  45      -9.042 -26.998 -10.484  1.00  0.69           H  
ATOM    703 2HG1 VAL A  45      -9.449 -25.347  -9.968  1.00  0.69           H  
ATOM    704 3HG1 VAL A  45     -10.296 -26.739  -9.251  1.00  0.69           H  
ATOM    705 1HG2 VAL A  45     -10.671 -28.279 -11.909  1.00  0.69           H  
ATOM    706 2HG2 VAL A  45     -11.960 -28.044 -10.702  1.00  0.69           H  
ATOM    707 3HG2 VAL A  45     -12.215 -27.539 -12.391  1.00  0.69           H  
ATOM    708  N   ALA A  46     -10.956 -23.266 -11.529  1.00  0.69           N  
ATOM    709  CA  ALA A  46     -10.303 -21.976 -11.406  1.00  0.69           C  
ATOM    710  C   ALA A  46     -11.329 -20.859 -11.319  1.00  0.69           C  
ATOM    711  O   ALA A  46     -11.565 -20.142 -12.290  1.00  0.69           O  
ATOM    712  CB  ALA A  46      -9.392 -21.744 -12.588  1.00  0.69           C  
ATOM    713  H   ALA A  46     -11.011 -23.672 -12.454  1.00  0.69           H  
ATOM    714  HA  ALA A  46      -9.713 -21.975 -10.489  1.00  0.69           H  
ATOM    715 1HB  ALA A  46      -8.888 -20.781 -12.485  1.00  0.69           H  
ATOM    716 2HB  ALA A  46      -8.656 -22.536 -12.636  1.00  0.69           H  
ATOM    717 3HB  ALA A  46      -9.988 -21.749 -13.496  1.00  0.69           H  
ATOM    718  N   THR A  47     -11.937 -20.712 -10.145  1.00  0.69           N  
ATOM    719  CA  THR A  47     -12.998 -19.720  -9.937  1.00  0.69           C  
ATOM    720  C   THR A  47     -12.480 -18.287 -10.038  1.00  0.69           C  
ATOM    721  O   THR A  47     -13.235 -17.359 -10.334  1.00  0.69           O  
ATOM    722  CB  THR A  47     -13.653 -19.916  -8.558  1.00  0.69           C  
ATOM    723  OG1 THR A  47     -12.658 -19.764  -7.516  1.00  0.69           O  
ATOM    724  CG2 THR A  47     -14.258 -21.311  -8.474  1.00  0.69           C  
ATOM    725  H   THR A  47     -11.691 -21.381  -9.413  1.00  0.69           H  
ATOM    726  HA  THR A  47     -13.756 -19.862 -10.707  1.00  0.69           H  
ATOM    727  HB  THR A  47     -14.434 -19.170  -8.415  1.00  0.69           H  
ATOM    728  HG1 THR A  47     -12.447 -18.812  -7.381  1.00  0.69           H  
ATOM    729 1HG2 THR A  47     -14.722 -21.449  -7.498  1.00  0.69           H  
ATOM    730 2HG2 THR A  47     -15.009 -21.431  -9.255  1.00  0.69           H  
ATOM    731 3HG2 THR A  47     -13.478 -22.054  -8.611  1.00  0.69           H  
ATOM    732  N   ASN A  48     -11.185 -18.125  -9.802  1.00  0.68           N  
ATOM    733  CA  ASN A  48     -10.508 -16.837  -9.820  1.00  0.68           C  
ATOM    734  C   ASN A  48      -9.191 -16.894 -10.607  1.00  0.68           C  
ATOM    735  O   ASN A  48      -8.128 -16.992  -9.989  1.00  0.68           O  
ATOM    736  CB  ASN A  48     -10.261 -16.397  -8.392  1.00  0.68           C  
ATOM    737  CG  ASN A  48     -11.563 -16.192  -7.644  1.00  0.68           C  
ATOM    738  OD1 ASN A  48     -12.053 -17.097  -6.943  1.00  0.68           O  
ATOM    739  ND2 ASN A  48     -12.130 -15.020  -7.776  1.00  0.68           N  
ATOM    740  H   ASN A  48     -10.653 -18.956  -9.584  1.00  0.68           H  
ATOM    741  HA  ASN A  48     -11.157 -16.104 -10.299  1.00  0.68           H  
ATOM    742 1HB  ASN A  48      -9.664 -17.150  -7.873  1.00  0.68           H  
ATOM    743 2HB  ASN A  48      -9.696 -15.464  -8.387  1.00  0.68           H  
ATOM    744 1HD2 ASN A  48     -12.992 -14.824  -7.307  1.00  0.68           H  
ATOM    745 2HD2 ASN A  48     -11.704 -14.320  -8.349  1.00  0.68           H  
ATOM    746  N   PRO A  49      -9.225 -16.903 -11.956  1.00  0.66           N  
ATOM    747  CA  PRO A  49      -8.070 -16.986 -12.833  1.00  0.66           C  
ATOM    748  C   PRO A  49      -7.123 -15.835 -12.549  1.00  0.66           C  
ATOM    749  O   PRO A  49      -7.560 -14.723 -12.245  1.00  0.66           O  
ATOM    750  CB  PRO A  49      -8.678 -16.843 -14.233  1.00  0.66           C  
ATOM    751  CG  PRO A  49     -10.107 -17.302 -14.067  1.00  0.66           C  
ATOM    752  CD  PRO A  49     -10.507 -16.825 -12.689  1.00  0.66           C  
ATOM    753  HA  PRO A  49      -7.571 -17.959 -12.705  1.00  0.66           H  
ATOM    754 1HB  PRO A  49      -8.596 -15.800 -14.573  1.00  0.66           H  
ATOM    755 2HB  PRO A  49      -8.115 -17.462 -14.949  1.00  0.66           H  
ATOM    756 1HG  PRO A  49     -10.741 -16.891 -14.864  1.00  0.66           H  
ATOM    757 2HG  PRO A  49     -10.167 -18.401 -14.148  1.00  0.66           H  
ATOM    758 1HD  PRO A  49     -10.881 -15.794 -12.717  1.00  0.66           H  
ATOM    759 2HD  PRO A  49     -11.245 -17.519 -12.324  1.00  0.66           H  
ATOM    760  N   MET A  50      -5.835 -16.096 -12.666  1.00  0.63           N  
ATOM    761  CA  MET A  50      -4.823 -15.077 -12.446  1.00  0.63           C  
ATOM    762  C   MET A  50      -3.561 -15.461 -13.194  1.00  0.63           C  
ATOM    763  O   MET A  50      -3.266 -16.648 -13.365  1.00  0.63           O  
ATOM    764  CB  MET A  50      -4.554 -14.905 -10.945  1.00  0.63           C  
ATOM    765  CG  MET A  50      -3.592 -13.785 -10.557  1.00  0.63           C  
ATOM    766  SD  MET A  50      -4.167 -12.167 -11.034  1.00  0.63           S  
ATOM    767  CE  MET A  50      -5.673 -12.061 -10.103  1.00  0.63           C  
ATOM    768  H   MET A  50      -5.541 -17.027 -12.917  1.00  0.63           H  
ATOM    769  HA  MET A  50      -5.177 -14.131 -12.856  1.00  0.63           H  
ATOM    770 1HB  MET A  50      -5.497 -14.719 -10.428  1.00  0.63           H  
ATOM    771 2HB  MET A  50      -4.147 -15.834 -10.543  1.00  0.63           H  
ATOM    772 1HG  MET A  50      -3.469 -13.797  -9.480  1.00  0.63           H  
ATOM    773 2HG  MET A  50      -2.615 -13.943 -11.004  1.00  0.63           H  
ATOM    774 1HE  MET A  50      -6.146 -11.098 -10.284  1.00  0.63           H  
ATOM    775 2HE  MET A  50      -6.348 -12.864 -10.413  1.00  0.63           H  
ATOM    776 3HE  MET A  50      -5.459 -12.165  -9.043  1.00  0.63           H  
ATOM    777  N   ASP A  51      -2.823 -14.467 -13.635  1.00  0.61           N  
ATOM    778  CA  ASP A  51      -1.539 -14.707 -14.267  1.00  0.61           C  
ATOM    779  C   ASP A  51      -0.609 -13.540 -13.963  1.00  0.61           C  
ATOM    780  O   ASP A  51      -1.046 -12.511 -13.432  1.00  0.61           O  
ATOM    781  CB  ASP A  51      -1.717 -14.811 -15.782  1.00  0.61           C  
ATOM    782  CG  ASP A  51      -2.237 -13.474 -16.309  1.00  0.61           C  
ATOM    783  OD1 ASP A  51      -2.195 -12.577 -15.542  1.00  0.61           O  
ATOM    784  OD2 ASP A  51      -2.653 -13.312 -17.437  1.00  0.61           O  
ATOM    785  H   ASP A  51      -3.145 -13.522 -13.487  1.00  0.61           H  
ATOM    786  HA  ASP A  51      -1.102 -15.625 -13.877  1.00  0.61           H  
ATOM    787 1HB  ASP A  51      -0.766 -15.046 -16.255  1.00  0.61           H  
ATOM    788 2HB  ASP A  51      -2.418 -15.610 -16.020  1.00  0.61           H  
ATOM    789  N   LEU A  52       0.640 -13.653 -14.391  1.00  0.59           N  
ATOM    790  CA  LEU A  52       1.616 -12.613 -14.145  1.00  0.59           C  
ATOM    791  C   LEU A  52       1.302 -11.298 -14.846  1.00  0.59           C  
ATOM    792  O   LEU A  52       1.473 -10.240 -14.243  1.00  0.59           O  
ATOM    793  CB  LEU A  52       2.972 -13.122 -14.563  1.00  0.59           C  
ATOM    794  CG  LEU A  52       3.530 -14.201 -13.724  1.00  0.59           C  
ATOM    795  CD1 LEU A  52       4.783 -14.764 -14.369  1.00  0.59           C  
ATOM    796  CD2 LEU A  52       3.824 -13.634 -12.324  1.00  0.59           C  
ATOM    797  H   LEU A  52       0.940 -14.503 -14.861  1.00  0.59           H  
ATOM    798  HA  LEU A  52       1.638 -12.426 -13.074  1.00  0.59           H  
ATOM    799 1HB  LEU A  52       2.885 -13.504 -15.565  1.00  0.59           H  
ATOM    800 2HB  LEU A  52       3.670 -12.293 -14.542  1.00  0.59           H  
ATOM    801  HG  LEU A  52       2.816 -14.991 -13.670  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52       5.175 -15.572 -13.757  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52       4.539 -15.153 -15.357  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52       5.528 -13.981 -14.461  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52       4.218 -14.425 -11.695  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52       4.556 -12.828 -12.402  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52       2.904 -13.248 -11.884  1.00  0.59           H  
ATOM    808  N   SER A  53       0.796 -11.341 -16.084  1.00  0.58           N  
ATOM    809  CA  SER A  53       0.451 -10.111 -16.794  1.00  0.58           C  
ATOM    810  C   SER A  53      -0.644  -9.308 -16.073  1.00  0.58           C  
ATOM    811  O   SER A  53      -0.564  -8.078 -15.994  1.00  0.58           O  
ATOM    812  CB  SER A  53       0.015 -10.431 -18.210  1.00  0.58           C  
ATOM    813  OG  SER A  53       1.088 -10.939 -18.962  1.00  0.58           O  
ATOM    814  H   SER A  53       0.689 -12.229 -16.575  1.00  0.58           H  
ATOM    815  HA  SER A  53       1.347  -9.493 -16.847  1.00  0.58           H  
ATOM    816 1HB  SER A  53      -0.793 -11.170 -18.180  1.00  0.58           H  
ATOM    817 2HB  SER A  53      -0.375  -9.534 -18.682  1.00  0.58           H  
ATOM    818  HG  SER A  53       1.263 -11.834 -18.597  1.00  0.58           H  
ATOM    819  N   THR A  54      -1.648  -9.991 -15.519  1.00  0.57           N  
ATOM    820  CA  THR A  54      -2.727  -9.336 -14.793  1.00  0.57           C  
ATOM    821  C   THR A  54      -2.130  -8.658 -13.576  1.00  0.57           C  
ATOM    822  O   THR A  54      -2.426  -7.497 -13.291  1.00  0.57           O  
ATOM    823  CB  THR A  54      -3.799 -10.347 -14.324  1.00  0.57           C  
ATOM    824  OG1 THR A  54      -4.355 -11.017 -15.458  1.00  0.57           O  
ATOM    825  CG2 THR A  54      -4.897  -9.641 -13.537  1.00  0.57           C  
ATOM    826  H   THR A  54      -1.684 -11.004 -15.606  1.00  0.57           H  
ATOM    827  HA  THR A  54      -3.187  -8.582 -15.430  1.00  0.57           H  
ATOM    828  HB  THR A  54      -3.321 -11.091 -13.692  1.00  0.57           H  
ATOM    829  HG1 THR A  54      -3.621 -11.560 -15.838  1.00  0.57           H  
ATOM    830 1HG2 THR A  54      -5.634 -10.374 -13.208  1.00  0.57           H  
ATOM    831 2HG2 THR A  54      -4.455  -9.152 -12.667  1.00  0.57           H  
ATOM    832 3HG2 THR A  54      -5.377  -8.898 -14.167  1.00  0.57           H  
ATOM    833  N   ILE A  55      -1.247  -9.376 -12.880  1.00  0.58           N  
ATOM    834  CA  ILE A  55      -0.615  -8.836 -11.688  1.00  0.58           C  
ATOM    835  C   ILE A  55       0.235  -7.628 -12.047  1.00  0.58           C  
ATOM    836  O   ILE A  55       0.183  -6.614 -11.354  1.00  0.58           O  
ATOM    837  CB  ILE A  55       0.234  -9.892 -10.997  1.00  0.58           C  
ATOM    838  CG1 ILE A  55      -0.683 -10.948 -10.464  1.00  0.58           C  
ATOM    839  CG2 ILE A  55       1.037  -9.255  -9.866  1.00  0.58           C  
ATOM    840  CD1 ILE A  55       0.010 -12.138 -10.039  1.00  0.58           C  
ATOM    841  H   ILE A  55      -1.044 -10.339 -13.169  1.00  0.58           H  
ATOM    842  HA  ILE A  55      -1.392  -8.521 -10.994  1.00  0.58           H  
ATOM    843  HB  ILE A  55       0.906 -10.353 -11.717  1.00  0.58           H  
ATOM    844 1HG1 ILE A  55      -1.233 -10.542  -9.618  1.00  0.58           H  
ATOM    845 2HG1 ILE A  55      -1.390 -11.220 -11.240  1.00  0.58           H  
ATOM    846 1HG2 ILE A  55       1.640 -10.015  -9.370  1.00  0.58           H  
ATOM    847 2HG2 ILE A  55       1.676  -8.487 -10.277  1.00  0.58           H  
ATOM    848 3HG2 ILE A  55       0.359  -8.806  -9.145  1.00  0.58           H  
ATOM    849 1HD1 ILE A  55      -0.700 -12.869  -9.654  1.00  0.58           H  
ATOM    850 2HD1 ILE A  55       0.546 -12.554 -10.884  1.00  0.58           H  
ATOM    851 3HD1 ILE A  55       0.686 -11.849  -9.287  1.00  0.58           H  
ATOM    852  N   LYS A  56       1.008  -7.722 -13.132  1.00  0.59           N  
ATOM    853  CA  LYS A  56       1.832  -6.606 -13.571  1.00  0.59           C  
ATOM    854  C   LYS A  56       0.969  -5.367 -13.737  1.00  0.59           C  
ATOM    855  O   LYS A  56       1.316  -4.286 -13.251  1.00  0.59           O  
ATOM    856  CB  LYS A  56       2.514  -6.917 -14.911  1.00  0.59           C  
ATOM    857  CG  LYS A  56       3.430  -5.816 -15.407  1.00  0.59           C  
ATOM    858  CD  LYS A  56       4.115  -6.195 -16.712  1.00  0.59           C  
ATOM    859  CE  LYS A  56       4.979  -5.050 -17.226  1.00  0.59           C  
ATOM    860  NZ  LYS A  56       5.674  -5.389 -18.504  1.00  0.59           N  
ATOM    861  H   LYS A  56       1.027  -8.592 -13.656  1.00  0.59           H  
ATOM    862  HA  LYS A  56       2.586  -6.403 -12.812  1.00  0.59           H  
ATOM    863 1HB  LYS A  56       3.071  -7.843 -14.847  1.00  0.59           H  
ATOM    864 2HB  LYS A  56       1.751  -7.062 -15.670  1.00  0.59           H  
ATOM    865 1HG  LYS A  56       2.842  -4.917 -15.566  1.00  0.59           H  
ATOM    866 2HG  LYS A  56       4.191  -5.606 -14.655  1.00  0.59           H  
ATOM    867 1HD  LYS A  56       4.755  -7.060 -16.543  1.00  0.59           H  
ATOM    868 2HD  LYS A  56       3.368  -6.452 -17.461  1.00  0.59           H  
ATOM    869 1HE  LYS A  56       4.351  -4.179 -17.391  1.00  0.59           H  
ATOM    870 2HE  LYS A  56       5.722  -4.806 -16.471  1.00  0.59           H  
ATOM    871 1HZ  LYS A  56       6.232  -4.600 -18.793  1.00  0.59           H  
ATOM    872 2HZ  LYS A  56       6.282  -6.195 -18.382  1.00  0.59           H  
ATOM    873 3HZ  LYS A  56       4.990  -5.598 -19.213  1.00  0.59           H  
ATOM    874  N   LYS A  57      -0.175  -5.526 -14.409  1.00  0.61           N  
ATOM    875  CA  LYS A  57      -1.067  -4.404 -14.633  1.00  0.61           C  
ATOM    876  C   LYS A  57      -1.638  -3.879 -13.322  1.00  0.61           C  
ATOM    877  O   LYS A  57      -1.698  -2.666 -13.112  1.00  0.61           O  
ATOM    878  CB  LYS A  57      -2.193  -4.820 -15.581  1.00  0.61           C  
ATOM    879  CG  LYS A  57      -1.739  -5.043 -17.021  1.00  0.61           C  
ATOM    880  CD  LYS A  57      -2.888  -5.502 -17.902  1.00  0.61           C  
ATOM    881  CE  LYS A  57      -2.426  -5.747 -19.330  1.00  0.61           C  
ATOM    882  NZ  LYS A  57      -3.536  -6.231 -20.197  1.00  0.61           N  
ATOM    883  H   LYS A  57      -0.412  -6.443 -14.795  1.00  0.61           H  
ATOM    884  HA  LYS A  57      -0.497  -3.601 -15.098  1.00  0.61           H  
ATOM    885 1HB  LYS A  57      -2.634  -5.752 -15.226  1.00  0.61           H  
ATOM    886 2HB  LYS A  57      -2.974  -4.063 -15.577  1.00  0.61           H  
ATOM    887 1HG  LYS A  57      -1.332  -4.114 -17.420  1.00  0.61           H  
ATOM    888 2HG  LYS A  57      -0.953  -5.796 -17.036  1.00  0.61           H  
ATOM    889 1HD  LYS A  57      -3.297  -6.432 -17.498  1.00  0.61           H  
ATOM    890 2HD  LYS A  57      -3.674  -4.749 -17.904  1.00  0.61           H  
ATOM    891 1HE  LYS A  57      -2.034  -4.819 -19.742  1.00  0.61           H  
ATOM    892 2HE  LYS A  57      -1.631  -6.495 -19.323  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57      -3.191  -6.383 -21.134  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57      -3.897  -7.098 -19.826  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57      -4.273  -5.541 -20.218  1.00  0.61           H  
ATOM    896  N   LYS A  58      -2.010  -4.778 -12.406  1.00  0.65           N  
ATOM    897  CA  LYS A  58      -2.541  -4.340 -11.121  1.00  0.65           C  
ATOM    898  C   LYS A  58      -1.479  -3.587 -10.320  1.00  0.65           C  
ATOM    899  O   LYS A  58      -1.778  -2.607  -9.635  1.00  0.65           O  
ATOM    900  CB  LYS A  58      -3.120  -5.515 -10.323  1.00  0.65           C  
ATOM    901  CG  LYS A  58      -4.441  -6.055 -10.904  1.00  0.65           C  
ATOM    902  CD  LYS A  58      -4.989  -7.244 -10.114  1.00  0.65           C  
ATOM    903  CE  LYS A  58      -5.583  -6.787  -8.775  1.00  0.65           C  
ATOM    904  NZ  LYS A  58      -6.233  -7.908  -8.029  1.00  0.65           N  
ATOM    905  H   LYS A  58      -1.953  -5.775 -12.617  1.00  0.65           H  
ATOM    906  HA  LYS A  58      -3.357  -3.646 -11.314  1.00  0.65           H  
ATOM    907 1HB  LYS A  58      -2.401  -6.335 -10.317  1.00  0.65           H  
ATOM    908 2HB  LYS A  58      -3.295  -5.213  -9.291  1.00  0.65           H  
ATOM    909 1HG  LYS A  58      -5.184  -5.259 -10.903  1.00  0.65           H  
ATOM    910 2HG  LYS A  58      -4.273  -6.366 -11.934  1.00  0.65           H  
ATOM    911 1HD  LYS A  58      -5.759  -7.750 -10.695  1.00  0.65           H  
ATOM    912 2HD  LYS A  58      -4.183  -7.958  -9.915  1.00  0.65           H  
ATOM    913 1HE  LYS A  58      -4.792  -6.366  -8.162  1.00  0.65           H  
ATOM    914 2HE  LYS A  58      -6.326  -6.014  -8.963  1.00  0.65           H  
ATOM    915 1HZ  LYS A  58      -6.603  -7.566  -7.160  1.00  0.65           H  
ATOM    916 2HZ  LYS A  58      -6.974  -8.303  -8.577  1.00  0.65           H  
ATOM    917 3HZ  LYS A  58      -5.541  -8.646  -7.827  1.00  0.65           H  
ATOM    918  N   ILE A  59      -0.214  -3.987 -10.422  1.00  0.70           N  
ATOM    919  CA  ILE A  59       0.798  -3.251  -9.680  1.00  0.70           C  
ATOM    920  C   ILE A  59       0.936  -1.849 -10.259  1.00  0.70           C  
ATOM    921  O   ILE A  59       0.869  -0.852  -9.536  1.00  0.70           O  
ATOM    922  CB  ILE A  59       2.192  -3.898  -9.757  1.00  0.70           C  
ATOM    923  CG1 ILE A  59       2.259  -5.230  -9.093  1.00  0.70           C  
ATOM    924  CG2 ILE A  59       3.201  -2.993  -9.063  1.00  0.70           C  
ATOM    925  CD1 ILE A  59       3.526  -5.914  -9.435  1.00  0.70           C  
ATOM    926  H   ILE A  59       0.027  -4.810 -10.975  1.00  0.70           H  
ATOM    927  HA  ILE A  59       0.492  -3.165  -8.644  1.00  0.70           H  
ATOM    928  HB  ILE A  59       2.476  -4.034 -10.804  1.00  0.70           H  
ATOM    929 1HG1 ILE A  59       2.195  -5.114  -8.012  1.00  0.70           H  
ATOM    930 2HG1 ILE A  59       1.454  -5.843  -9.429  1.00  0.70           H  
ATOM    931 1HG2 ILE A  59       4.177  -3.451  -9.124  1.00  0.70           H  
ATOM    932 2HG2 ILE A  59       3.221  -2.017  -9.551  1.00  0.70           H  
ATOM    933 3HG2 ILE A  59       2.928  -2.871  -8.015  1.00  0.70           H  
ATOM    934 1HD1 ILE A  59       3.564  -6.851  -8.965  1.00  0.70           H  
ATOM    935 2HD1 ILE A  59       3.589  -6.046 -10.513  1.00  0.70           H  
ATOM    936 3HD1 ILE A  59       4.349  -5.310  -9.098  1.00  0.70           H  
ATOM    937  N   LEU A  60       1.071  -1.771 -11.582  1.00  0.75           N  
ATOM    938  CA  LEU A  60       1.290  -0.505 -12.271  1.00  0.75           C  
ATOM    939  C   LEU A  60       0.116   0.459 -12.121  1.00  0.75           C  
ATOM    940  O   LEU A  60       0.301   1.672 -12.016  1.00  0.75           O  
ATOM    941  CB  LEU A  60       1.563  -0.794 -13.746  1.00  0.75           C  
ATOM    942  CG  LEU A  60       2.893  -1.529 -14.006  1.00  0.75           C  
ATOM    943  CD1 LEU A  60       2.980  -1.900 -15.469  1.00  0.75           C  
ATOM    944  CD2 LEU A  60       4.050  -0.653 -13.573  1.00  0.75           C  
ATOM    945  H   LEU A  60       1.069  -2.634 -12.130  1.00  0.75           H  
ATOM    946  HA  LEU A  60       2.173  -0.037 -11.841  1.00  0.75           H  
ATOM    947 1HB  LEU A  60       0.755  -1.421 -14.129  1.00  0.75           H  
ATOM    948 2HB  LEU A  60       1.572   0.144 -14.297  1.00  0.75           H  
ATOM    949  HG  LEU A  60       2.918  -2.446 -13.424  1.00  0.75           H  
ATOM    950 1HD1 LEU A  60       3.910  -2.433 -15.647  1.00  0.75           H  
ATOM    951 2HD1 LEU A  60       2.134  -2.541 -15.727  1.00  0.75           H  
ATOM    952 3HD1 LEU A  60       2.953  -0.998 -16.078  1.00  0.75           H  
ATOM    953 1HD2 LEU A  60       4.991  -1.179 -13.742  1.00  0.75           H  
ATOM    954 2HD2 LEU A  60       4.046   0.273 -14.144  1.00  0.75           H  
ATOM    955 3HD2 LEU A  60       3.955  -0.424 -12.509  1.00  0.75           H  
ATOM    956  N   ALA A  61      -1.091  -0.092 -12.073  1.00  0.80           N  
ATOM    957  CA  ALA A  61      -2.323   0.667 -11.924  1.00  0.80           C  
ATOM    958  C   ALA A  61      -2.622   1.024 -10.471  1.00  0.80           C  
ATOM    959  O   ALA A  61      -3.647   1.648 -10.193  1.00  0.80           O  
ATOM    960  CB  ALA A  61      -3.489  -0.130 -12.471  1.00  0.80           C  
ATOM    961  H   ALA A  61      -1.177  -1.100 -12.191  1.00  0.80           H  
ATOM    962  HA  ALA A  61      -2.216   1.592 -12.487  1.00  0.80           H  
ATOM    963 1HB  ALA A  61      -4.403   0.452 -12.384  1.00  0.80           H  
ATOM    964 2HB  ALA A  61      -3.305  -0.372 -13.518  1.00  0.80           H  
ATOM    965 3HB  ALA A  61      -3.585  -1.054 -11.898  1.00  0.80           H  
ATOM    966  N   LYS A  62      -1.764   0.594  -9.538  1.00  0.83           N  
ATOM    967  CA  LYS A  62      -1.970   0.795  -8.110  1.00  0.83           C  
ATOM    968  C   LYS A  62      -3.278   0.152  -7.636  1.00  0.83           C  
ATOM    969  O   LYS A  62      -4.023   0.728  -6.840  1.00  0.83           O  
ATOM    970  CB  LYS A  62      -1.929   2.287  -7.759  1.00  0.83           C  
ATOM    971  CG  LYS A  62      -0.600   2.963  -8.098  1.00  0.83           C  
ATOM    972  CD  LYS A  62      -0.589   4.426  -7.678  1.00  0.83           C  
ATOM    973  CE  LYS A  62       0.724   5.098  -8.058  1.00  0.83           C  
ATOM    974  NZ  LYS A  62       0.736   6.541  -7.693  1.00  0.83           N  
ATOM    975  H   LYS A  62      -0.915   0.102  -9.810  1.00  0.83           H  
ATOM    976  HA  LYS A  62      -1.151   0.303  -7.583  1.00  0.83           H  
ATOM    977 1HB  LYS A  62      -2.724   2.825  -8.266  1.00  0.83           H  
ATOM    978 2HB  LYS A  62      -2.094   2.404  -6.689  1.00  0.83           H  
ATOM    979 1HG  LYS A  62       0.211   2.438  -7.591  1.00  0.83           H  
ATOM    980 2HG  LYS A  62      -0.427   2.901  -9.175  1.00  0.83           H  
ATOM    981 1HD  LYS A  62      -1.411   4.949  -8.167  1.00  0.83           H  
ATOM    982 2HD  LYS A  62      -0.725   4.497  -6.599  1.00  0.83           H  
ATOM    983 1HE  LYS A  62       1.543   4.597  -7.543  1.00  0.83           H  
ATOM    984 2HE  LYS A  62       0.873   5.004  -9.134  1.00  0.83           H  
ATOM    985 1HZ  LYS A  62       1.620   6.950  -7.960  1.00  0.83           H  
ATOM    986 2HZ  LYS A  62      -0.014   7.017  -8.175  1.00  0.83           H  
ATOM    987 3HZ  LYS A  62       0.609   6.637  -6.695  1.00  0.83           H  
ATOM    988  N   GLY A  63      -3.534  -1.075  -8.114  1.00  0.85           N  
ATOM    989  CA  GLY A  63      -4.710  -1.863  -7.760  1.00  0.85           C  
ATOM    990  C   GLY A  63      -4.526  -2.650  -6.460  1.00  0.85           C  
ATOM    991  O   GLY A  63      -5.438  -3.355  -6.021  1.00  0.85           O  
ATOM    992  H   GLY A  63      -2.875  -1.493  -8.763  1.00  0.85           H  
ATOM    993 1HA  GLY A  63      -5.571  -1.200  -7.668  1.00  0.85           H  
ATOM    994 2HA  GLY A  63      -4.926  -2.555  -8.573  1.00  0.85           H  
ATOM    995  N   TYR A  64      -3.344  -2.537  -5.860  1.00  0.85           N  
ATOM    996  CA  TYR A  64      -3.028  -3.227  -4.616  1.00  0.85           C  
ATOM    997  C   TYR A  64      -2.949  -2.215  -3.488  1.00  0.85           C  
ATOM    998  O   TYR A  64      -2.472  -1.097  -3.693  1.00  0.85           O  
ATOM    999  CB  TYR A  64      -1.698  -3.981  -4.732  1.00  0.85           C  
ATOM   1000  CG  TYR A  64      -1.743  -5.142  -5.686  1.00  0.85           C  
ATOM   1001  CD1 TYR A  64      -0.923  -5.201  -6.793  1.00  0.85           C  
ATOM   1002  CD2 TYR A  64      -2.641  -6.130  -5.456  1.00  0.85           C  
ATOM   1003  CE1 TYR A  64      -1.021  -6.281  -7.649  1.00  0.85           C  
ATOM   1004  CE2 TYR A  64      -2.741  -7.189  -6.288  1.00  0.85           C  
ATOM   1005  CZ  TYR A  64      -1.935  -7.273  -7.388  1.00  0.85           C  
ATOM   1006  OH  TYR A  64      -2.048  -8.336  -8.242  1.00  0.85           O  
ATOM   1007  H   TYR A  64      -2.651  -1.943  -6.286  1.00  0.85           H  
ATOM   1008  HA  TYR A  64      -3.824  -3.932  -4.377  1.00  0.85           H  
ATOM   1009 1HB  TYR A  64      -0.921  -3.295  -5.067  1.00  0.85           H  
ATOM   1010 2HB  TYR A  64      -1.404  -4.356  -3.745  1.00  0.85           H  
ATOM   1011  HD1 TYR A  64      -0.213  -4.409  -6.984  1.00  0.85           H  
ATOM   1012  HD2 TYR A  64      -3.283  -6.059  -4.603  1.00  0.85           H  
ATOM   1013  HE1 TYR A  64      -0.400  -6.354  -8.523  1.00  0.85           H  
ATOM   1014  HE2 TYR A  64      -3.472  -7.970  -6.082  1.00  0.85           H  
ATOM   1015  HH  TYR A  64      -2.777  -8.923  -7.943  1.00  0.85           H  
ATOM   1016  N   LYS A  65      -3.369  -2.608  -2.285  1.00  0.83           N  
ATOM   1017  CA  LYS A  65      -3.269  -1.712  -1.139  1.00  0.83           C  
ATOM   1018  C   LYS A  65      -2.138  -2.183  -0.241  1.00  0.83           C  
ATOM   1019  O   LYS A  65      -1.394  -1.376   0.341  1.00  0.83           O  
ATOM   1020  CB  LYS A  65      -4.598  -1.662  -0.389  1.00  0.83           C  
ATOM   1021  CG  LYS A  65      -5.777  -1.159  -1.246  1.00  0.83           C  
ATOM   1022  CD  LYS A  65      -5.569   0.284  -1.712  1.00  0.83           C  
ATOM   1023  CE  LYS A  65      -6.759   0.790  -2.523  1.00  0.83           C  
ATOM   1024  NZ  LYS A  65      -6.557   2.194  -2.992  1.00  0.83           N  
ATOM   1025  H   LYS A  65      -3.762  -3.543  -2.130  1.00  0.83           H  
ATOM   1026  HA  LYS A  65      -3.029  -0.710  -1.490  1.00  0.83           H  
ATOM   1027 1HB  LYS A  65      -4.846  -2.665  -0.029  1.00  0.83           H  
ATOM   1028 2HB  LYS A  65      -4.504  -1.012   0.479  1.00  0.83           H  
ATOM   1029 1HG  LYS A  65      -5.885  -1.803  -2.121  1.00  0.83           H  
ATOM   1030 2HG  LYS A  65      -6.695  -1.215  -0.663  1.00  0.83           H  
ATOM   1031 1HD  LYS A  65      -5.426   0.931  -0.846  1.00  0.83           H  
ATOM   1032 2HD  LYS A  65      -4.673   0.337  -2.337  1.00  0.83           H  
ATOM   1033 1HE  LYS A  65      -6.890   0.145  -3.393  1.00  0.83           H  
ATOM   1034 2HE  LYS A  65      -7.658   0.747  -1.910  1.00  0.83           H  
ATOM   1035 1HZ  LYS A  65      -7.359   2.489  -3.530  1.00  0.83           H  
ATOM   1036 2HZ  LYS A  65      -6.444   2.804  -2.194  1.00  0.83           H  
ATOM   1037 3HZ  LYS A  65      -5.728   2.238  -3.571  1.00  0.83           H  
ATOM   1038  N   SER A  66      -1.933  -3.493  -0.224  1.00  0.80           N  
ATOM   1039  CA  SER A  66      -0.877  -4.080   0.584  1.00  0.80           C  
ATOM   1040  C   SER A  66      -0.083  -5.115  -0.194  1.00  0.80           C  
ATOM   1041  O   SER A  66      -0.565  -5.689  -1.175  1.00  0.80           O  
ATOM   1042  CB  SER A  66      -1.464  -4.762   1.797  1.00  0.80           C  
ATOM   1043  OG  SER A  66      -2.255  -5.869   1.414  1.00  0.80           O  
ATOM   1044  H   SER A  66      -2.606  -4.092  -0.714  1.00  0.80           H  
ATOM   1045  HA  SER A  66      -0.198  -3.292   0.907  1.00  0.80           H  
ATOM   1046 1HB  SER A  66      -0.662  -5.096   2.452  1.00  0.80           H  
ATOM   1047 2HB  SER A  66      -2.072  -4.054   2.356  1.00  0.80           H  
ATOM   1048  HG  SER A  66      -3.058  -5.506   0.974  1.00  0.80           H  
ATOM   1049  N   ILE A  67       1.117  -5.406   0.302  1.00  0.76           N  
ATOM   1050  CA  ILE A  67       1.945  -6.444  -0.283  1.00  0.76           C  
ATOM   1051  C   ILE A  67       1.245  -7.794  -0.153  1.00  0.76           C  
ATOM   1052  O   ILE A  67       1.451  -8.689  -0.972  1.00  0.76           O  
ATOM   1053  CB  ILE A  67       3.336  -6.474   0.372  1.00  0.76           C  
ATOM   1054  CG1 ILE A  67       4.284  -7.284  -0.470  1.00  0.76           C  
ATOM   1055  CG2 ILE A  67       3.284  -7.037   1.785  1.00  0.76           C  
ATOM   1056  CD1 ILE A  67       4.627  -6.670  -1.837  1.00  0.76           C  
ATOM   1057  H   ILE A  67       1.461  -4.892   1.102  1.00  0.76           H  
ATOM   1058  HA  ILE A  67       2.073  -6.230  -1.342  1.00  0.76           H  
ATOM   1059  HB  ILE A  67       3.724  -5.453   0.415  1.00  0.76           H  
ATOM   1060 1HG1 ILE A  67       5.184  -7.437   0.100  1.00  0.76           H  
ATOM   1061 2HG1 ILE A  67       3.823  -8.246  -0.643  1.00  0.76           H  
ATOM   1062 1HG2 ILE A  67       4.286  -7.019   2.214  1.00  0.76           H  
ATOM   1063 2HG2 ILE A  67       2.618  -6.431   2.397  1.00  0.76           H  
ATOM   1064 3HG2 ILE A  67       2.926  -8.064   1.766  1.00  0.76           H  
ATOM   1065 1HD1 ILE A  67       5.305  -7.329  -2.379  1.00  0.76           H  
ATOM   1066 2HD1 ILE A  67       3.715  -6.539  -2.415  1.00  0.76           H  
ATOM   1067 3HD1 ILE A  67       5.110  -5.704  -1.693  1.00  0.76           H  
ATOM   1068  N   GLU A  68       0.417  -7.943   0.886  1.00  0.73           N  
ATOM   1069  CA  GLU A  68      -0.347  -9.160   1.086  1.00  0.73           C  
ATOM   1070  C   GLU A  68      -1.364  -9.347  -0.044  1.00  0.73           C  
ATOM   1071  O   GLU A  68      -1.561 -10.467  -0.516  1.00  0.73           O  
ATOM   1072  CB  GLU A  68      -1.034  -9.148   2.454  1.00  0.73           C  
ATOM   1073  CG  GLU A  68      -0.057  -9.256   3.632  1.00  0.73           C  
ATOM   1074  CD  GLU A  68      -0.726  -9.249   4.995  1.00  0.73           C  
ATOM   1075  OE1 GLU A  68      -1.919  -9.075   5.062  1.00  0.73           O  
ATOM   1076  OE2 GLU A  68      -0.029  -9.419   5.969  1.00  0.73           O  
ATOM   1077  H   GLU A  68       0.300  -7.177   1.532  1.00  0.73           H  
ATOM   1078  HA  GLU A  68       0.344 -10.002   1.067  1.00  0.73           H  
ATOM   1079 1HB  GLU A  68      -1.601  -8.224   2.568  1.00  0.73           H  
ATOM   1080 2HB  GLU A  68      -1.739  -9.976   2.516  1.00  0.73           H  
ATOM   1081 1HG  GLU A  68       0.516 -10.177   3.525  1.00  0.73           H  
ATOM   1082 2HG  GLU A  68       0.643  -8.421   3.574  1.00  0.73           H  
ATOM   1083  N   ASP A  69      -1.978  -8.249  -0.520  1.00  0.70           N  
ATOM   1084  CA  ASP A  69      -2.952  -8.353  -1.621  1.00  0.70           C  
ATOM   1085  C   ASP A  69      -2.230  -8.926  -2.852  1.00  0.70           C  
ATOM   1086  O   ASP A  69      -2.709  -9.855  -3.513  1.00  0.70           O  
ATOM   1087  CB  ASP A  69      -3.464  -6.966  -2.019  1.00  0.70           C  
ATOM   1088  CG  ASP A  69      -4.271  -6.237  -1.000  1.00  0.70           C  
ATOM   1089  OD1 ASP A  69      -4.775  -6.831  -0.084  1.00  0.70           O  
ATOM   1090  OD2 ASP A  69      -4.297  -5.005  -1.092  1.00  0.70           O  
ATOM   1091  H   ASP A  69      -1.808  -7.350  -0.065  1.00  0.70           H  
ATOM   1092  HA  ASP A  69      -3.770  -9.012  -1.331  1.00  0.70           H  
ATOM   1093 1HB  ASP A  69      -2.629  -6.343  -2.319  1.00  0.70           H  
ATOM   1094 2HB  ASP A  69      -4.100  -7.092  -2.885  1.00  0.70           H  
ATOM   1095  N   PHE A  70      -1.030  -8.381  -3.101  1.00  0.66           N  
ATOM   1096  CA  PHE A  70      -0.138  -8.806  -4.185  1.00  0.66           C  
ATOM   1097  C   PHE A  70       0.253 -10.266  -4.064  1.00  0.66           C  
ATOM   1098  O   PHE A  70       0.111 -11.055  -5.011  1.00  0.66           O  
ATOM   1099  CB  PHE A  70       1.090  -7.889  -4.198  1.00  0.66           C  
ATOM   1100  CG  PHE A  70       2.268  -8.364  -4.972  1.00  0.66           C  
ATOM   1101  CD1 PHE A  70       2.336  -8.314  -6.332  1.00  0.66           C  
ATOM   1102  CD2 PHE A  70       3.367  -8.863  -4.264  1.00  0.66           C  
ATOM   1103  CE1 PHE A  70       3.471  -8.759  -6.969  1.00  0.66           C  
ATOM   1104  CE2 PHE A  70       4.497  -9.291  -4.901  1.00  0.66           C  
ATOM   1105  CZ  PHE A  70       4.551  -9.237  -6.261  1.00  0.66           C  
ATOM   1106  H   PHE A  70      -0.733  -7.616  -2.489  1.00  0.66           H  
ATOM   1107  HA  PHE A  70      -0.663  -8.683  -5.128  1.00  0.66           H  
ATOM   1108 1HB  PHE A  70       0.794  -6.923  -4.606  1.00  0.66           H  
ATOM   1109 2HB  PHE A  70       1.408  -7.706  -3.193  1.00  0.66           H  
ATOM   1110  HD1 PHE A  70       1.491  -7.930  -6.906  1.00  0.66           H  
ATOM   1111  HD2 PHE A  70       3.310  -8.904  -3.174  1.00  0.66           H  
ATOM   1112  HE1 PHE A  70       3.514  -8.736  -8.033  1.00  0.66           H  
ATOM   1113  HE2 PHE A  70       5.337  -9.671  -4.327  1.00  0.66           H  
ATOM   1114  HZ  PHE A  70       5.434  -9.577  -6.790  1.00  0.66           H  
ATOM   1115  N   THR A  71       0.711 -10.628  -2.876  1.00  0.64           N  
ATOM   1116  CA  THR A  71       1.148 -11.968  -2.574  1.00  0.64           C  
ATOM   1117  C   THR A  71       0.004 -12.928  -2.818  1.00  0.64           C  
ATOM   1118  O   THR A  71       0.194 -13.989  -3.406  1.00  0.64           O  
ATOM   1119  CB  THR A  71       1.559 -12.060  -1.119  1.00  0.64           C  
ATOM   1120  OG1 THR A  71       2.563 -11.124  -0.870  1.00  0.64           O  
ATOM   1121  CG2 THR A  71       2.075 -13.412  -0.823  1.00  0.64           C  
ATOM   1122  H   THR A  71       0.790  -9.923  -2.147  1.00  0.64           H  
ATOM   1123  HA  THR A  71       1.983 -12.231  -3.224  1.00  0.64           H  
ATOM   1124  HB  THR A  71       0.704 -11.850  -0.485  1.00  0.64           H  
ATOM   1125  HG1 THR A  71       2.198 -10.226  -1.010  1.00  0.64           H  
ATOM   1126 1HG2 THR A  71       2.370 -13.473   0.223  1.00  0.64           H  
ATOM   1127 2HG2 THR A  71       1.288 -14.122  -1.028  1.00  0.64           H  
ATOM   1128 3HG2 THR A  71       2.926 -13.624  -1.447  1.00  0.64           H  
ATOM   1129  N   GLY A  72      -1.192 -12.530  -2.371  1.00  0.63           N  
ATOM   1130  CA  GLY A  72      -2.418 -13.288  -2.521  1.00  0.63           C  
ATOM   1131  C   GLY A  72      -2.645 -13.638  -3.977  1.00  0.63           C  
ATOM   1132  O   GLY A  72      -2.822 -14.812  -4.305  1.00  0.63           O  
ATOM   1133  H   GLY A  72      -1.255 -11.644  -1.877  1.00  0.63           H  
ATOM   1134 1HA  GLY A  72      -2.368 -14.194  -1.918  1.00  0.63           H  
ATOM   1135 2HA  GLY A  72      -3.252 -12.688  -2.152  1.00  0.63           H  
ATOM   1136  N   ASP A  73      -2.635 -12.636  -4.863  1.00  0.62           N  
ATOM   1137  CA  ASP A  73      -2.845 -12.937  -6.276  1.00  0.62           C  
ATOM   1138  C   ASP A  73      -1.786 -13.911  -6.805  1.00  0.62           C  
ATOM   1139  O   ASP A  73      -2.113 -14.845  -7.548  1.00  0.62           O  
ATOM   1140  CB  ASP A  73      -2.871 -11.660  -7.119  1.00  0.62           C  
ATOM   1141  CG  ASP A  73      -4.158 -10.843  -6.970  1.00  0.62           C  
ATOM   1142  OD1 ASP A  73      -5.112 -11.327  -6.410  1.00  0.62           O  
ATOM   1143  OD2 ASP A  73      -4.201  -9.749  -7.508  1.00  0.62           O  
ATOM   1144  H   ASP A  73      -2.494 -11.675  -4.537  1.00  0.62           H  
ATOM   1145  HA  ASP A  73      -3.818 -13.415  -6.377  1.00  0.62           H  
ATOM   1146 1HB  ASP A  73      -2.024 -11.028  -6.823  1.00  0.62           H  
ATOM   1147 2HB  ASP A  73      -2.731 -11.910  -8.163  1.00  0.62           H  
ATOM   1148  N   ILE A  74      -0.537 -13.759  -6.371  1.00  0.63           N  
ATOM   1149  CA  ILE A  74       0.479 -14.699  -6.819  1.00  0.63           C  
ATOM   1150  C   ILE A  74       0.218 -16.108  -6.290  1.00  0.63           C  
ATOM   1151  O   ILE A  74       0.322 -17.093  -7.031  1.00  0.63           O  
ATOM   1152  CB  ILE A  74       1.901 -14.220  -6.510  1.00  0.63           C  
ATOM   1153  CG1 ILE A  74       2.163 -13.022  -7.380  1.00  0.63           C  
ATOM   1154  CG2 ILE A  74       2.890 -15.331  -6.796  1.00  0.63           C  
ATOM   1155  CD1 ILE A  74       3.366 -12.280  -7.106  1.00  0.63           C  
ATOM   1156  H   ILE A  74      -0.295 -12.979  -5.753  1.00  0.63           H  
ATOM   1157  HA  ILE A  74       0.417 -14.747  -7.898  1.00  0.63           H  
ATOM   1158  HB  ILE A  74       1.973 -13.906  -5.465  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  74       2.201 -13.359  -8.413  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  74       1.328 -12.335  -7.249  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  74       3.887 -14.982  -6.599  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  74       2.674 -16.188  -6.155  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  74       2.811 -15.628  -7.842  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  74       3.428 -11.450  -7.798  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  74       3.325 -11.913  -6.082  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  74       4.223 -12.925  -7.243  1.00  0.63           H  
ATOM   1167  N   PHE A  75      -0.145 -16.213  -5.019  1.00  0.63           N  
ATOM   1168  CA  PHE A  75      -0.445 -17.507  -4.443  1.00  0.63           C  
ATOM   1169  C   PHE A  75      -1.612 -18.141  -5.175  1.00  0.63           C  
ATOM   1170  O   PHE A  75      -1.604 -19.348  -5.404  1.00  0.63           O  
ATOM   1171  CB  PHE A  75      -0.790 -17.407  -2.964  1.00  0.63           C  
ATOM   1172  CG  PHE A  75       0.382 -17.182  -2.051  1.00  0.63           C  
ATOM   1173  CD1 PHE A  75       1.683 -17.354  -2.495  1.00  0.63           C  
ATOM   1174  CD2 PHE A  75       0.175 -16.834  -0.724  1.00  0.63           C  
ATOM   1175  CE1 PHE A  75       2.745 -17.176  -1.636  1.00  0.63           C  
ATOM   1176  CE2 PHE A  75       1.241 -16.659   0.138  1.00  0.63           C  
ATOM   1177  CZ  PHE A  75       2.532 -16.831  -0.323  1.00  0.63           C  
ATOM   1178  H   PHE A  75      -0.212 -15.379  -4.447  1.00  0.63           H  
ATOM   1179  HA  PHE A  75       0.428 -18.150  -4.557  1.00  0.63           H  
ATOM   1180 1HB  PHE A  75      -1.487 -16.581  -2.823  1.00  0.63           H  
ATOM   1181 2HB  PHE A  75      -1.299 -18.315  -2.651  1.00  0.63           H  
ATOM   1182  HD1 PHE A  75       1.872 -17.640  -3.534  1.00  0.63           H  
ATOM   1183  HD2 PHE A  75      -0.845 -16.703  -0.363  1.00  0.63           H  
ATOM   1184  HE1 PHE A  75       3.759 -17.319  -2.003  1.00  0.63           H  
ATOM   1185  HE2 PHE A  75       1.065 -16.387   1.178  1.00  0.63           H  
ATOM   1186  HZ  PHE A  75       3.377 -16.695   0.350  1.00  0.63           H  
ATOM   1187  N   ASN A  76      -2.614 -17.335  -5.552  1.00  0.65           N  
ATOM   1188  CA  ASN A  76      -3.777 -17.844  -6.264  1.00  0.65           C  
ATOM   1189  C   ASN A  76      -3.371 -18.457  -7.605  1.00  0.65           C  
ATOM   1190  O   ASN A  76      -3.922 -19.481  -8.001  1.00  0.65           O  
ATOM   1191  CB  ASN A  76      -4.807 -16.747  -6.473  1.00  0.65           C  
ATOM   1192  CG  ASN A  76      -5.530 -16.348  -5.210  1.00  0.65           C  
ATOM   1193  OD1 ASN A  76      -5.571 -17.086  -4.215  1.00  0.65           O  
ATOM   1194  ND2 ASN A  76      -6.112 -15.175  -5.238  1.00  0.65           N  
ATOM   1195  H   ASN A  76      -2.574 -16.345  -5.312  1.00  0.65           H  
ATOM   1196  HA  ASN A  76      -4.229 -18.633  -5.665  1.00  0.65           H  
ATOM   1197 1HB  ASN A  76      -4.321 -15.869  -6.886  1.00  0.65           H  
ATOM   1198 2HB  ASN A  76      -5.542 -17.082  -7.208  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  76      -6.608 -14.841  -4.438  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  76      -6.058 -14.613  -6.065  1.00  0.65           H  
ATOM   1201  N   MET A  77      -2.367 -17.885  -8.284  1.00  0.66           N  
ATOM   1202  CA  MET A  77      -1.910 -18.449  -9.562  1.00  0.66           C  
ATOM   1203  C   MET A  77      -1.448 -19.886  -9.343  1.00  0.66           C  
ATOM   1204  O   MET A  77      -1.844 -20.819 -10.059  1.00  0.66           O  
ATOM   1205  CB  MET A  77      -0.697 -17.676 -10.061  1.00  0.66           C  
ATOM   1206  CG  MET A  77      -0.910 -16.298 -10.523  1.00  0.66           C  
ATOM   1207  SD  MET A  77       0.655 -15.486 -10.649  1.00  0.66           S  
ATOM   1208  CE  MET A  77       1.386 -16.535 -11.786  1.00  0.66           C  
ATOM   1209  H   MET A  77      -1.954 -17.020  -7.925  1.00  0.66           H  
ATOM   1210  HA  MET A  77      -2.726 -18.433 -10.284  1.00  0.66           H  
ATOM   1211 1HB  MET A  77       0.064 -17.654  -9.307  1.00  0.66           H  
ATOM   1212 2HB  MET A  77      -0.276 -18.216 -10.901  1.00  0.66           H  
ATOM   1213 1HG  MET A  77      -1.393 -16.293 -11.487  1.00  0.66           H  
ATOM   1214 2HG  MET A  77      -1.525 -15.766  -9.808  1.00  0.66           H  
ATOM   1215 1HE  MET A  77       2.399 -16.228 -11.955  1.00  0.66           H  
ATOM   1216 2HE  MET A  77       1.396 -17.545 -11.382  1.00  0.66           H  
ATOM   1217 3HE  MET A  77       0.817 -16.512 -12.713  1.00  0.66           H  
ATOM   1218  N   TYR A  78      -0.602 -20.038  -8.324  1.00  0.66           N  
ATOM   1219  CA  TYR A  78      -0.050 -21.320  -7.914  1.00  0.66           C  
ATOM   1220  C   TYR A  78      -1.130 -22.285  -7.474  1.00  0.66           C  
ATOM   1221  O   TYR A  78      -1.189 -23.410  -7.964  1.00  0.66           O  
ATOM   1222  CB  TYR A  78       1.020 -21.065  -6.854  1.00  0.66           C  
ATOM   1223  CG  TYR A  78       1.605 -22.221  -6.086  1.00  0.66           C  
ATOM   1224  CD1 TYR A  78       2.441 -23.123  -6.683  1.00  0.66           C  
ATOM   1225  CD2 TYR A  78       1.369 -22.296  -4.723  1.00  0.66           C  
ATOM   1226  CE1 TYR A  78       3.019 -24.122  -5.946  1.00  0.66           C  
ATOM   1227  CE2 TYR A  78       1.964 -23.284  -3.972  1.00  0.66           C  
ATOM   1228  CZ  TYR A  78       2.792 -24.201  -4.584  1.00  0.66           C  
ATOM   1229  OH  TYR A  78       3.391 -25.195  -3.838  1.00  0.66           O  
ATOM   1230  H   TYR A  78      -0.342 -19.197  -7.796  1.00  0.66           H  
ATOM   1231  HA  TYR A  78       0.443 -21.764  -8.778  1.00  0.66           H  
ATOM   1232 1HB  TYR A  78       1.854 -20.547  -7.332  1.00  0.66           H  
ATOM   1233 2HB  TYR A  78       0.619 -20.367  -6.124  1.00  0.66           H  
ATOM   1234  HD1 TYR A  78       2.641 -23.042  -7.731  1.00  0.66           H  
ATOM   1235  HD2 TYR A  78       0.720 -21.558  -4.244  1.00  0.66           H  
ATOM   1236  HE1 TYR A  78       3.657 -24.833  -6.427  1.00  0.66           H  
ATOM   1237  HE2 TYR A  78       1.785 -23.338  -2.899  1.00  0.66           H  
ATOM   1238  HH  TYR A  78       3.771 -25.855  -4.427  1.00  0.66           H  
ATOM   1239  N   GLU A  79      -2.012 -21.837  -6.590  1.00  0.67           N  
ATOM   1240  CA  GLU A  79      -3.060 -22.698  -6.079  1.00  0.67           C  
ATOM   1241  C   GLU A  79      -3.995 -23.151  -7.195  1.00  0.67           C  
ATOM   1242  O   GLU A  79      -4.401 -24.314  -7.234  1.00  0.67           O  
ATOM   1243  CB  GLU A  79      -3.846 -21.978  -4.987  1.00  0.67           C  
ATOM   1244  CG  GLU A  79      -4.939 -22.824  -4.331  1.00  0.67           C  
ATOM   1245  CD  GLU A  79      -4.423 -24.006  -3.520  1.00  0.67           C  
ATOM   1246  OE1 GLU A  79      -3.277 -24.002  -3.137  1.00  0.67           O  
ATOM   1247  OE2 GLU A  79      -5.203 -24.915  -3.285  1.00  0.67           O  
ATOM   1248  H   GLU A  79      -1.932 -20.887  -6.243  1.00  0.67           H  
ATOM   1249  HA  GLU A  79      -2.595 -23.580  -5.646  1.00  0.67           H  
ATOM   1250 1HB  GLU A  79      -3.160 -21.636  -4.211  1.00  0.67           H  
ATOM   1251 2HB  GLU A  79      -4.320 -21.095  -5.414  1.00  0.67           H  
ATOM   1252 1HG  GLU A  79      -5.540 -22.186  -3.685  1.00  0.67           H  
ATOM   1253 2HG  GLU A  79      -5.580 -23.191  -5.126  1.00  0.67           H  
ATOM   1254  N   ASN A  80      -4.319 -22.265  -8.142  1.00  0.67           N  
ATOM   1255  CA  ASN A  80      -5.190 -22.679  -9.228  1.00  0.67           C  
ATOM   1256  C   ASN A  80      -4.523 -23.817  -9.968  1.00  0.67           C  
ATOM   1257  O   ASN A  80      -5.136 -24.860 -10.192  1.00  0.67           O  
ATOM   1258  CB  ASN A  80      -5.450 -21.536 -10.190  1.00  0.67           C  
ATOM   1259  CG  ASN A  80      -6.407 -20.477  -9.678  1.00  0.67           C  
ATOM   1260  OD1 ASN A  80      -7.190 -20.701  -8.745  1.00  0.67           O  
ATOM   1261  ND2 ASN A  80      -6.343 -19.322 -10.295  1.00  0.67           N  
ATOM   1262  H   ASN A  80      -3.988 -21.304  -8.096  1.00  0.67           H  
ATOM   1263  HA  ASN A  80      -6.131 -23.042  -8.817  1.00  0.67           H  
ATOM   1264 1HB  ASN A  80      -4.500 -21.050 -10.422  1.00  0.67           H  
ATOM   1265 2HB  ASN A  80      -5.843 -21.938 -11.125  1.00  0.67           H  
ATOM   1266 1HD2 ASN A  80      -6.943 -18.545 -10.023  1.00  0.67           H  
ATOM   1267 2HD2 ASN A  80      -5.687 -19.200 -11.034  1.00  0.67           H  
ATOM   1268  N   CYS A  81      -3.236 -23.660 -10.273  1.00  0.68           N  
ATOM   1269  CA  CYS A  81      -2.513 -24.713 -10.955  1.00  0.68           C  
ATOM   1270  C   CYS A  81      -2.531 -26.015 -10.182  1.00  0.68           C  
ATOM   1271  O   CYS A  81      -2.803 -27.072 -10.748  1.00  0.68           O  
ATOM   1272  CB  CYS A  81      -1.073 -24.335 -11.210  1.00  0.68           C  
ATOM   1273  SG  CYS A  81      -0.171 -25.663 -11.984  1.00  0.68           S  
ATOM   1274  H   CYS A  81      -2.759 -22.781 -10.053  1.00  0.68           H  
ATOM   1275  HA  CYS A  81      -2.988 -24.878 -11.919  1.00  0.68           H  
ATOM   1276 1HB  CYS A  81      -1.037 -23.465 -11.856  1.00  0.68           H  
ATOM   1277 2HB  CYS A  81      -0.578 -24.081 -10.277  1.00  0.68           H  
ATOM   1278  HG  CYS A  81      -0.931 -25.747 -13.077  1.00  0.68           H  
ATOM   1279  N   LEU A  82      -2.241 -25.949  -8.893  1.00  0.68           N  
ATOM   1280  CA  LEU A  82      -2.158 -27.164  -8.108  1.00  0.68           C  
ATOM   1281  C   LEU A  82      -3.511 -27.890  -8.086  1.00  0.68           C  
ATOM   1282  O   LEU A  82      -3.561 -29.117  -8.047  1.00  0.68           O  
ATOM   1283  CB  LEU A  82      -1.783 -26.839  -6.673  1.00  0.68           C  
ATOM   1284  CG  LEU A  82      -0.419 -26.219  -6.403  1.00  0.68           C  
ATOM   1285  CD1 LEU A  82      -0.388 -25.931  -4.939  1.00  0.68           C  
ATOM   1286  CD2 LEU A  82       0.710 -27.097  -6.846  1.00  0.68           C  
ATOM   1287  H   LEU A  82      -2.037 -25.044  -8.467  1.00  0.68           H  
ATOM   1288  HA  LEU A  82      -1.411 -27.814  -8.552  1.00  0.68           H  
ATOM   1289 1HB  LEU A  82      -2.531 -26.143  -6.283  1.00  0.68           H  
ATOM   1290 2HB  LEU A  82      -1.844 -27.756  -6.092  1.00  0.68           H  
ATOM   1291  HG  LEU A  82      -0.333 -25.295  -6.924  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  82       0.516 -25.479  -4.686  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  82      -1.213 -25.266  -4.677  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  82      -0.487 -26.862  -4.388  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  82       1.660 -26.618  -6.626  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  82       0.652 -28.019  -6.309  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  82       0.641 -27.280  -7.919  1.00  0.68           H  
ATOM   1298  N   ARG A  83      -4.613 -27.129  -8.084  1.00  0.69           N  
ATOM   1299  CA  ARG A  83      -5.953 -27.711  -8.081  1.00  0.69           C  
ATOM   1300  C   ARG A  83      -6.343 -28.309  -9.443  1.00  0.69           C  
ATOM   1301  O   ARG A  83      -7.051 -29.316  -9.512  1.00  0.69           O  
ATOM   1302  CB  ARG A  83      -6.982 -26.660  -7.697  1.00  0.69           C  
ATOM   1303  CG  ARG A  83      -6.941 -26.195  -6.242  1.00  0.69           C  
ATOM   1304  CD  ARG A  83      -7.965 -25.143  -5.977  1.00  0.69           C  
ATOM   1305  NE  ARG A  83      -7.907 -24.646  -4.601  1.00  0.69           N  
ATOM   1306  CZ  ARG A  83      -8.815 -23.813  -4.046  1.00  0.69           C  
ATOM   1307  NH1 ARG A  83      -9.858 -23.416  -4.747  1.00  0.69           N  
ATOM   1308  NH2 ARG A  83      -8.665 -23.391  -2.801  1.00  0.69           N  
ATOM   1309  H   ARG A  83      -4.518 -26.111  -8.068  1.00  0.69           H  
ATOM   1310  HA  ARG A  83      -5.975 -28.506  -7.338  1.00  0.69           H  
ATOM   1311 1HB  ARG A  83      -6.840 -25.777  -8.325  1.00  0.69           H  
ATOM   1312 2HB  ARG A  83      -7.979 -27.043  -7.893  1.00  0.69           H  
ATOM   1313 1HG  ARG A  83      -7.145 -27.039  -5.586  1.00  0.69           H  
ATOM   1314 2HG  ARG A  83      -5.959 -25.789  -6.003  1.00  0.69           H  
ATOM   1315 1HD  ARG A  83      -7.786 -24.301  -6.649  1.00  0.69           H  
ATOM   1316 2HD  ARG A  83      -8.960 -25.545  -6.156  1.00  0.69           H  
ATOM   1317  HE  ARG A  83      -7.082 -24.904  -4.036  1.00  0.69           H  
ATOM   1318 1HH1 ARG A  83      -9.975 -23.736  -5.698  1.00  0.69           H  
ATOM   1319 2HH1 ARG A  83     -10.539 -22.792  -4.338  1.00  0.69           H  
ATOM   1320 1HH2 ARG A  83      -7.870 -23.696  -2.246  1.00  0.69           H  
ATOM   1321 2HH2 ARG A  83      -9.346 -22.770  -2.396  1.00  0.69           H  
ATOM   1322  N   LEU A  84      -5.890 -27.668 -10.519  1.00  0.70           N  
ATOM   1323  CA  LEU A  84      -6.175 -28.072 -11.896  1.00  0.70           C  
ATOM   1324  C   LEU A  84      -5.350 -29.257 -12.398  1.00  0.70           C  
ATOM   1325  O   LEU A  84      -5.846 -30.075 -13.177  1.00  0.70           O  
ATOM   1326  CB  LEU A  84      -5.864 -26.886 -12.802  1.00  0.70           C  
ATOM   1327  CG  LEU A  84      -6.761 -25.679 -12.691  1.00  0.70           C  
ATOM   1328  CD1 LEU A  84      -6.090 -24.530 -13.348  1.00  0.70           C  
ATOM   1329  CD2 LEU A  84      -8.035 -25.953 -13.399  1.00  0.70           C  
ATOM   1330  H   LEU A  84      -5.332 -26.827 -10.377  1.00  0.70           H  
ATOM   1331  HA  LEU A  84      -7.230 -28.327 -11.963  1.00  0.70           H  
ATOM   1332 1HB  LEU A  84      -4.865 -26.546 -12.561  1.00  0.70           H  
ATOM   1333 2HB  LEU A  84      -5.869 -27.225 -13.838  1.00  0.70           H  
ATOM   1334  HG  LEU A  84      -6.959 -25.447 -11.650  1.00  0.70           H  
ATOM   1335 1HD1 LEU A  84      -6.730 -23.666 -13.278  1.00  0.70           H  
ATOM   1336 2HD1 LEU A  84      -5.152 -24.324 -12.847  1.00  0.70           H  
ATOM   1337 3HD1 LEU A  84      -5.896 -24.773 -14.386  1.00  0.70           H  
ATOM   1338 1HD2 LEU A  84      -8.678 -25.072 -13.339  1.00  0.70           H  
ATOM   1339 2HD2 LEU A  84      -7.821 -26.177 -14.439  1.00  0.70           H  
ATOM   1340 3HD2 LEU A  84      -8.525 -26.806 -12.943  1.00  0.70           H  
ATOM   1341  N   TYR A  85      -4.090 -29.337 -11.977  1.00  0.71           N  
ATOM   1342  CA  TYR A  85      -3.184 -30.355 -12.492  1.00  0.71           C  
ATOM   1343  C   TYR A  85      -2.828 -31.462 -11.502  1.00  0.71           C  
ATOM   1344  O   TYR A  85      -2.643 -31.236 -10.312  1.00  0.71           O  
ATOM   1345  CB  TYR A  85      -1.907 -29.670 -12.972  1.00  0.71           C  
ATOM   1346  CG  TYR A  85      -2.099 -28.780 -14.194  1.00  0.71           C  
ATOM   1347  CD1 TYR A  85      -2.479 -27.465 -14.035  1.00  0.71           C  
ATOM   1348  CD2 TYR A  85      -1.895 -29.281 -15.463  1.00  0.71           C  
ATOM   1349  CE1 TYR A  85      -2.659 -26.646 -15.113  1.00  0.71           C  
ATOM   1350  CE2 TYR A  85      -2.071 -28.462 -16.561  1.00  0.71           C  
ATOM   1351  CZ  TYR A  85      -2.454 -27.145 -16.385  1.00  0.71           C  
ATOM   1352  OH  TYR A  85      -2.630 -26.323 -17.470  1.00  0.71           O  
ATOM   1353  H   TYR A  85      -3.731 -28.635 -11.331  1.00  0.71           H  
ATOM   1354  HA  TYR A  85      -3.662 -30.831 -13.347  1.00  0.71           H  
ATOM   1355 1HB  TYR A  85      -1.502 -29.053 -12.162  1.00  0.71           H  
ATOM   1356 2HB  TYR A  85      -1.157 -30.424 -13.211  1.00  0.71           H  
ATOM   1357  HD1 TYR A  85      -2.638 -27.078 -13.055  1.00  0.71           H  
ATOM   1358  HD2 TYR A  85      -1.592 -30.319 -15.600  1.00  0.71           H  
ATOM   1359  HE1 TYR A  85      -2.962 -25.609 -14.965  1.00  0.71           H  
ATOM   1360  HE2 TYR A  85      -1.906 -28.857 -17.563  1.00  0.71           H  
ATOM   1361  HH  TYR A  85      -2.532 -26.832 -18.280  1.00  0.71           H  
ATOM   1362  N   HIS A  86      -2.680 -32.671 -12.025  1.00  0.72           N  
ATOM   1363  CA  HIS A  86      -2.239 -33.815 -11.236  1.00  0.72           C  
ATOM   1364  C   HIS A  86      -0.784 -33.591 -10.780  1.00  0.72           C  
ATOM   1365  O   HIS A  86       0.013 -33.114 -11.580  1.00  0.72           O  
ATOM   1366  CB  HIS A  86      -2.356 -35.096 -12.081  1.00  0.72           C  
ATOM   1367  CG  HIS A  86      -2.101 -36.373 -11.346  1.00  0.72           C  
ATOM   1368  ND1 HIS A  86      -0.832 -36.810 -11.042  1.00  0.72           N  
ATOM   1369  CD2 HIS A  86      -2.952 -37.305 -10.852  1.00  0.72           C  
ATOM   1370  CE1 HIS A  86      -0.913 -37.961 -10.384  1.00  0.72           C  
ATOM   1371  NE2 HIS A  86      -2.187 -38.281 -10.260  1.00  0.72           N  
ATOM   1372  H   HIS A  86      -2.874 -32.799 -13.010  1.00  0.72           H  
ATOM   1373  HA  HIS A  86      -2.899 -33.920 -10.385  1.00  0.72           H  
ATOM   1374 1HB  HIS A  86      -3.357 -35.151 -12.509  1.00  0.72           H  
ATOM   1375 2HB  HIS A  86      -1.652 -35.042 -12.912  1.00  0.72           H  
ATOM   1376  HD2 HIS A  86      -4.040 -37.283 -10.911  1.00  0.72           H  
ATOM   1377  HE1 HIS A  86      -0.072 -38.546 -10.011  1.00  0.72           H  
ATOM   1378  HE2 HIS A  86      -2.545 -39.109  -9.803  1.00  0.72           H  
ATOM   1379  N   PRO A  87      -0.390 -33.955  -9.543  1.00  0.73           N  
ATOM   1380  CA  PRO A  87       0.967 -33.874  -9.014  1.00  0.73           C  
ATOM   1381  C   PRO A  87       2.091 -34.416  -9.902  1.00  0.73           C  
ATOM   1382  O   PRO A  87       3.215 -33.917  -9.834  1.00  0.73           O  
ATOM   1383  CB  PRO A  87       0.851 -34.669  -7.721  1.00  0.73           C  
ATOM   1384  CG  PRO A  87      -0.571 -34.440  -7.272  1.00  0.73           C  
ATOM   1385  CD  PRO A  87      -1.386 -34.398  -8.536  1.00  0.73           C  
ATOM   1386  HA  PRO A  87       1.167 -32.849  -8.766  1.00  0.73           H  
ATOM   1387 1HB  PRO A  87       1.080 -35.733  -7.919  1.00  0.73           H  
ATOM   1388 2HB  PRO A  87       1.593 -34.310  -6.996  1.00  0.73           H  
ATOM   1389 1HG  PRO A  87      -0.886 -35.245  -6.592  1.00  0.73           H  
ATOM   1390 2HG  PRO A  87      -0.634 -33.498  -6.703  1.00  0.73           H  
ATOM   1391 1HD  PRO A  87      -1.792 -35.384  -8.757  1.00  0.73           H  
ATOM   1392 2HD  PRO A  87      -2.164 -33.629  -8.395  1.00  0.73           H  
ATOM   1393  N   ASP A  88       1.821 -35.420 -10.740  1.00  0.73           N  
ATOM   1394  CA  ASP A  88       2.889 -35.956 -11.580  1.00  0.73           C  
ATOM   1395  C   ASP A  88       3.039 -35.212 -12.921  1.00  0.73           C  
ATOM   1396  O   ASP A  88       3.933 -35.526 -13.718  1.00  0.73           O  
ATOM   1397  CB  ASP A  88       2.664 -37.441 -11.828  1.00  0.73           C  
ATOM   1398  CG  ASP A  88       2.821 -38.286 -10.550  1.00  0.73           C  
ATOM   1399  OD1 ASP A  88       3.503 -37.854  -9.649  1.00  0.73           O  
ATOM   1400  OD2 ASP A  88       2.249 -39.346 -10.490  1.00  0.73           O  
ATOM   1401  H   ASP A  88       0.889 -35.829 -10.805  1.00  0.73           H  
ATOM   1402  HA  ASP A  88       3.826 -35.851 -11.037  1.00  0.73           H  
ATOM   1403 1HB  ASP A  88       1.663 -37.593 -12.233  1.00  0.73           H  
ATOM   1404 2HB  ASP A  88       3.375 -37.796 -12.572  1.00  0.73           H  
ATOM   1405  N   ASP A  89       2.153 -34.250 -13.178  1.00  0.72           N  
ATOM   1406  CA  ASP A  89       2.144 -33.441 -14.393  1.00  0.72           C  
ATOM   1407  C   ASP A  89       3.262 -32.395 -14.321  1.00  0.72           C  
ATOM   1408  O   ASP A  89       3.322 -31.641 -13.344  1.00  0.72           O  
ATOM   1409  CB  ASP A  89       0.806 -32.726 -14.591  1.00  0.72           C  
ATOM   1410  CG  ASP A  89       0.646 -32.022 -15.970  1.00  0.72           C  
ATOM   1411  OD1 ASP A  89       1.414 -31.130 -16.293  1.00  0.72           O  
ATOM   1412  OD2 ASP A  89      -0.260 -32.393 -16.684  1.00  0.72           O  
ATOM   1413  H   ASP A  89       1.447 -34.032 -12.476  1.00  0.72           H  
ATOM   1414  HA  ASP A  89       2.277 -34.111 -15.232  1.00  0.72           H  
ATOM   1415 1HB  ASP A  89      -0.004 -33.447 -14.469  1.00  0.72           H  
ATOM   1416 2HB  ASP A  89       0.681 -31.982 -13.804  1.00  0.72           H  
ATOM   1417  N   PRO A  90       4.147 -32.279 -15.324  1.00  0.71           N  
ATOM   1418  CA  PRO A  90       5.209 -31.296 -15.368  1.00  0.71           C  
ATOM   1419  C   PRO A  90       4.737 -29.891 -15.015  1.00  0.71           C  
ATOM   1420  O   PRO A  90       5.493 -29.150 -14.397  1.00  0.71           O  
ATOM   1421  CB  PRO A  90       5.630 -31.347 -16.840  1.00  0.71           C  
ATOM   1422  CG  PRO A  90       5.351 -32.770 -17.261  1.00  0.71           C  
ATOM   1423  CD  PRO A  90       4.078 -33.148 -16.523  1.00  0.71           C  
ATOM   1424  HA  PRO A  90       6.023 -31.604 -14.707  1.00  0.71           H  
ATOM   1425 1HB  PRO A  90       5.050 -30.611 -17.419  1.00  0.71           H  
ATOM   1426 2HB  PRO A  90       6.688 -31.068 -16.938  1.00  0.71           H  
ATOM   1427 1HG  PRO A  90       5.224 -32.813 -18.354  1.00  0.71           H  
ATOM   1428 2HG  PRO A  90       6.195 -33.417 -17.021  1.00  0.71           H  
ATOM   1429 1HD  PRO A  90       3.186 -32.917 -17.129  1.00  0.71           H  
ATOM   1430 2HD  PRO A  90       4.150 -34.211 -16.249  1.00  0.71           H  
ATOM   1431  N   VAL A  91       3.493 -29.523 -15.348  1.00  0.70           N  
ATOM   1432  CA  VAL A  91       3.006 -28.179 -15.056  1.00  0.70           C  
ATOM   1433  C   VAL A  91       2.907 -27.941 -13.554  1.00  0.70           C  
ATOM   1434  O   VAL A  91       3.155 -26.835 -13.072  1.00  0.70           O  
ATOM   1435  CB  VAL A  91       1.664 -27.893 -15.723  1.00  0.70           C  
ATOM   1436  CG1 VAL A  91       1.173 -26.570 -15.251  1.00  0.70           C  
ATOM   1437  CG2 VAL A  91       1.838 -27.899 -17.219  1.00  0.70           C  
ATOM   1438  H   VAL A  91       2.853 -30.176 -15.811  1.00  0.70           H  
ATOM   1439  HA  VAL A  91       3.718 -27.471 -15.465  1.00  0.70           H  
ATOM   1440  HB  VAL A  91       0.943 -28.654 -15.431  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  91       0.217 -26.346 -15.700  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  91       1.079 -26.625 -14.199  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  91       1.890 -25.794 -15.518  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  91       0.881 -27.695 -17.695  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  91       2.563 -27.136 -17.504  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  91       2.198 -28.885 -17.527  1.00  0.70           H  
ATOM   1447  N   TYR A  92       2.469 -28.959 -12.818  1.00  0.68           N  
ATOM   1448  CA  TYR A  92       2.353 -28.865 -11.369  1.00  0.68           C  
ATOM   1449  C   TYR A  92       3.753 -28.558 -10.855  1.00  0.68           C  
ATOM   1450  O   TYR A  92       3.961 -27.659 -10.037  1.00  0.68           O  
ATOM   1451  CB  TYR A  92       1.883 -30.200 -10.802  1.00  0.68           C  
ATOM   1452  CG  TYR A  92       1.560 -30.311  -9.354  1.00  0.68           C  
ATOM   1453  CD1 TYR A  92       0.234 -30.198  -8.950  1.00  0.68           C  
ATOM   1454  CD2 TYR A  92       2.555 -30.577  -8.426  1.00  0.68           C  
ATOM   1455  CE1 TYR A  92      -0.102 -30.385  -7.627  1.00  0.68           C  
ATOM   1456  CE2 TYR A  92       2.220 -30.753  -7.098  1.00  0.68           C  
ATOM   1457  CZ  TYR A  92       0.901 -30.672  -6.696  1.00  0.68           C  
ATOM   1458  OH  TYR A  92       0.581 -30.878  -5.369  1.00  0.68           O  
ATOM   1459  H   TYR A  92       2.307 -29.860 -13.263  1.00  0.68           H  
ATOM   1460  HA  TYR A  92       1.677 -28.056 -11.095  1.00  0.68           H  
ATOM   1461 1HB  TYR A  92       0.994 -30.513 -11.356  1.00  0.68           H  
ATOM   1462 2HB  TYR A  92       2.642 -30.952 -11.011  1.00  0.68           H  
ATOM   1463  HD1 TYR A  92      -0.546 -29.990  -9.685  1.00  0.68           H  
ATOM   1464  HD2 TYR A  92       3.594 -30.667  -8.745  1.00  0.68           H  
ATOM   1465  HE1 TYR A  92      -1.148 -30.316  -7.318  1.00  0.68           H  
ATOM   1466  HE2 TYR A  92       2.999 -30.977  -6.369  1.00  0.68           H  
ATOM   1467  HH  TYR A  92       1.391 -30.929  -4.851  1.00  0.68           H  
ATOM   1468  N   ARG A  93       4.729 -29.331 -11.359  1.00  0.67           N  
ATOM   1469  CA  ARG A  93       6.116 -29.167 -10.929  1.00  0.67           C  
ATOM   1470  C   ARG A  93       6.648 -27.779 -11.306  1.00  0.67           C  
ATOM   1471  O   ARG A  93       7.368 -27.146 -10.527  1.00  0.67           O  
ATOM   1472  CB  ARG A  93       6.999 -30.262 -11.514  1.00  0.67           C  
ATOM   1473  CG  ARG A  93       6.715 -31.642 -10.929  1.00  0.67           C  
ATOM   1474  CD  ARG A  93       7.776 -32.655 -11.239  1.00  0.67           C  
ATOM   1475  NE  ARG A  93       7.915 -32.943 -12.659  1.00  0.67           N  
ATOM   1476  CZ  ARG A  93       7.177 -33.853 -13.319  1.00  0.67           C  
ATOM   1477  NH1 ARG A  93       6.252 -34.506 -12.689  1.00  0.67           N  
ATOM   1478  NH2 ARG A  93       7.381 -34.085 -14.597  1.00  0.67           N  
ATOM   1479  H   ARG A  93       4.474 -30.048 -12.046  1.00  0.67           H  
ATOM   1480  HA  ARG A  93       6.148 -29.261  -9.841  1.00  0.67           H  
ATOM   1481 1HB  ARG A  93       6.855 -30.315 -12.588  1.00  0.67           H  
ATOM   1482 2HB  ARG A  93       8.046 -30.024 -11.332  1.00  0.67           H  
ATOM   1483 1HG  ARG A  93       6.623 -31.559  -9.845  1.00  0.67           H  
ATOM   1484 2HG  ARG A  93       5.765 -32.007 -11.342  1.00  0.67           H  
ATOM   1485 1HD  ARG A  93       8.735 -32.290 -10.873  1.00  0.67           H  
ATOM   1486 2HD  ARG A  93       7.529 -33.587 -10.730  1.00  0.67           H  
ATOM   1487  HE  ARG A  93       8.627 -32.446 -13.177  1.00  0.67           H  
ATOM   1488 1HH1 ARG A  93       6.088 -34.335 -11.707  1.00  0.67           H  
ATOM   1489 2HH1 ARG A  93       5.662 -35.169 -13.203  1.00  0.67           H  
ATOM   1490 1HH2 ARG A  93       8.101 -33.583 -15.095  1.00  0.67           H  
ATOM   1491 2HH2 ARG A  93       6.820 -34.779 -15.073  1.00  0.67           H  
ATOM   1492  N   MET A  94       6.267 -27.284 -12.490  1.00  0.66           N  
ATOM   1493  CA  MET A  94       6.668 -25.948 -12.914  1.00  0.66           C  
ATOM   1494  C   MET A  94       6.147 -24.948 -11.907  1.00  0.66           C  
ATOM   1495  O   MET A  94       6.869 -24.047 -11.480  1.00  0.66           O  
ATOM   1496  CB  MET A  94       6.082 -25.612 -14.281  1.00  0.66           C  
ATOM   1497  CG  MET A  94       6.648 -26.363 -15.464  1.00  0.66           C  
ATOM   1498  SD  MET A  94       5.757 -25.987 -16.983  1.00  0.66           S  
ATOM   1499  CE  MET A  94       6.383 -27.272 -18.032  1.00  0.66           C  
ATOM   1500  H   MET A  94       5.707 -27.859 -13.114  1.00  0.66           H  
ATOM   1501  HA  MET A  94       7.756 -25.885 -12.945  1.00  0.66           H  
ATOM   1502 1HB  MET A  94       5.020 -25.782 -14.269  1.00  0.66           H  
ATOM   1503 2HB  MET A  94       6.220 -24.561 -14.471  1.00  0.66           H  
ATOM   1504 1HG  MET A  94       7.686 -26.068 -15.601  1.00  0.66           H  
ATOM   1505 2HG  MET A  94       6.642 -27.405 -15.309  1.00  0.66           H  
ATOM   1506 1HE  MET A  94       5.929 -27.190 -19.018  1.00  0.66           H  
ATOM   1507 2HE  MET A  94       7.468 -27.168 -18.117  1.00  0.66           H  
ATOM   1508 3HE  MET A  94       6.142 -28.241 -17.597  1.00  0.66           H  
ATOM   1509  N   ALA A  95       4.887 -25.120 -11.496  1.00  0.65           N  
ATOM   1510  CA  ALA A  95       4.279 -24.200 -10.556  1.00  0.65           C  
ATOM   1511  C   ALA A  95       5.048 -24.164  -9.260  1.00  0.65           C  
ATOM   1512  O   ALA A  95       5.288 -23.088  -8.709  1.00  0.65           O  
ATOM   1513  CB  ALA A  95       2.853 -24.613 -10.289  1.00  0.65           C  
ATOM   1514  H   ALA A  95       4.327 -25.882 -11.880  1.00  0.65           H  
ATOM   1515  HA  ALA A  95       4.298 -23.207 -11.001  1.00  0.65           H  
ATOM   1516 1HB  ALA A  95       2.367 -23.915  -9.637  1.00  0.65           H  
ATOM   1517 2HB  ALA A  95       2.350 -24.641 -11.225  1.00  0.65           H  
ATOM   1518 3HB  ALA A  95       2.818 -25.590  -9.843  1.00  0.65           H  
ATOM   1519  N   GLU A  96       5.490 -25.334  -8.794  1.00  0.65           N  
ATOM   1520  CA  GLU A  96       6.262 -25.372  -7.565  1.00  0.65           C  
ATOM   1521  C   GLU A  96       7.585 -24.641  -7.730  1.00  0.65           C  
ATOM   1522  O   GLU A  96       7.981 -23.877  -6.850  1.00  0.65           O  
ATOM   1523  CB  GLU A  96       6.485 -26.819  -7.104  1.00  0.65           C  
ATOM   1524  CG  GLU A  96       5.233 -27.539  -6.569  1.00  0.65           C  
ATOM   1525  CD  GLU A  96       5.523 -28.964  -6.113  1.00  0.65           C  
ATOM   1526  OE1 GLU A  96       6.546 -29.494  -6.477  1.00  0.65           O  
ATOM   1527  OE2 GLU A  96       4.735 -29.504  -5.368  1.00  0.65           O  
ATOM   1528  H   GLU A  96       5.248 -26.194  -9.291  1.00  0.65           H  
ATOM   1529  HA  GLU A  96       5.718 -24.851  -6.789  1.00  0.65           H  
ATOM   1530 1HB  GLU A  96       6.869 -27.405  -7.939  1.00  0.65           H  
ATOM   1531 2HB  GLU A  96       7.242 -26.834  -6.321  1.00  0.65           H  
ATOM   1532 1HG  GLU A  96       4.831 -26.976  -5.733  1.00  0.65           H  
ATOM   1533 2HG  GLU A  96       4.476 -27.560  -7.358  1.00  0.65           H  
ATOM   1534  N   LYS A  97       8.239 -24.805  -8.876  1.00  0.65           N  
ATOM   1535  CA  LYS A  97       9.508 -24.122  -9.090  1.00  0.65           C  
ATOM   1536  C   LYS A  97       9.313 -22.604  -9.142  1.00  0.65           C  
ATOM   1537  O   LYS A  97      10.104 -21.848  -8.571  1.00  0.65           O  
ATOM   1538  CB  LYS A  97      10.161 -24.633 -10.364  1.00  0.65           C  
ATOM   1539  CG  LYS A  97      10.702 -26.060 -10.265  1.00  0.65           C  
ATOM   1540  CD  LYS A  97      11.143 -26.533 -11.623  1.00  0.65           C  
ATOM   1541  CE  LYS A  97      12.398 -25.811 -12.075  1.00  0.65           C  
ATOM   1542  NZ  LYS A  97      12.786 -26.202 -13.449  1.00  0.65           N  
ATOM   1543  H   LYS A  97       7.868 -25.448  -9.579  1.00  0.65           H  
ATOM   1544  HA  LYS A  97      10.166 -24.347  -8.250  1.00  0.65           H  
ATOM   1545 1HB  LYS A  97       9.432 -24.613 -11.178  1.00  0.65           H  
ATOM   1546 2HB  LYS A  97      10.980 -23.973 -10.649  1.00  0.65           H  
ATOM   1547 1HG  LYS A  97      11.543 -26.092  -9.573  1.00  0.65           H  
ATOM   1548 2HG  LYS A  97       9.915 -26.718  -9.895  1.00  0.65           H  
ATOM   1549 1HD  LYS A  97      11.329 -27.606 -11.600  1.00  0.65           H  
ATOM   1550 2HD  LYS A  97      10.350 -26.333 -12.350  1.00  0.65           H  
ATOM   1551 1HE  LYS A  97      12.219 -24.737 -12.052  1.00  0.65           H  
ATOM   1552 2HE  LYS A  97      13.214 -26.048 -11.396  1.00  0.65           H  
ATOM   1553 1HZ  LYS A  97      13.604 -25.688 -13.728  1.00  0.65           H  
ATOM   1554 2HZ  LYS A  97      12.958 -27.185 -13.508  1.00  0.65           H  
ATOM   1555 3HZ  LYS A  97      12.001 -25.942 -14.063  1.00  0.65           H  
ATOM   1556  N   VAL A  98       8.228 -22.157  -9.780  1.00  0.65           N  
ATOM   1557  CA  VAL A  98       7.920 -20.733  -9.875  1.00  0.65           C  
ATOM   1558  C   VAL A  98       7.673 -20.177  -8.486  1.00  0.65           C  
ATOM   1559  O   VAL A  98       8.129 -19.075  -8.162  1.00  0.65           O  
ATOM   1560  CB  VAL A  98       6.692 -20.488 -10.766  1.00  0.65           C  
ATOM   1561  CG1 VAL A  98       6.244 -19.041 -10.700  1.00  0.65           C  
ATOM   1562  CG2 VAL A  98       7.019 -20.832 -12.192  1.00  0.65           C  
ATOM   1563  H   VAL A  98       7.612 -22.832 -10.237  1.00  0.65           H  
ATOM   1564  HA  VAL A  98       8.776 -20.220 -10.314  1.00  0.65           H  
ATOM   1565  HB  VAL A  98       5.874 -21.117 -10.411  1.00  0.65           H  
ATOM   1566 1HG1 VAL A  98       5.365 -18.905 -11.333  1.00  0.65           H  
ATOM   1567 2HG1 VAL A  98       5.997 -18.779  -9.669  1.00  0.65           H  
ATOM   1568 3HG1 VAL A  98       7.047 -18.416 -11.057  1.00  0.65           H  
ATOM   1569 1HG2 VAL A  98       6.134 -20.680 -12.795  1.00  0.65           H  
ATOM   1570 2HG2 VAL A  98       7.827 -20.195 -12.550  1.00  0.65           H  
ATOM   1571 3HG2 VAL A  98       7.322 -21.859 -12.264  1.00  0.65           H  
ATOM   1572  N   GLU A  99       6.949 -20.942  -7.665  1.00  0.66           N  
ATOM   1573  CA  GLU A  99       6.661 -20.540  -6.303  1.00  0.66           C  
ATOM   1574  C   GLU A  99       7.942 -20.448  -5.478  1.00  0.66           C  
ATOM   1575  O   GLU A  99       8.096 -19.512  -4.691  1.00  0.66           O  
ATOM   1576  CB  GLU A  99       5.687 -21.518  -5.657  1.00  0.66           C  
ATOM   1577  CG  GLU A  99       5.269 -21.158  -4.246  1.00  0.66           C  
ATOM   1578  CD  GLU A  99       4.474 -19.885  -4.146  1.00  0.66           C  
ATOM   1579  OE1 GLU A  99       3.988 -19.408  -5.142  1.00  0.66           O  
ATOM   1580  OE2 GLU A  99       4.362 -19.384  -3.051  1.00  0.66           O  
ATOM   1581  H   GLU A  99       6.573 -21.829  -8.005  1.00  0.66           H  
ATOM   1582  HA  GLU A  99       6.194 -19.557  -6.329  1.00  0.66           H  
ATOM   1583 1HB  GLU A  99       4.795 -21.576  -6.267  1.00  0.66           H  
ATOM   1584 2HB  GLU A  99       6.127 -22.512  -5.632  1.00  0.66           H  
ATOM   1585 1HG  GLU A  99       4.688 -21.973  -3.827  1.00  0.66           H  
ATOM   1586 2HG  GLU A  99       6.174 -21.060  -3.654  1.00  0.66           H  
ATOM   1587  N   GLU A 100       8.891 -21.377  -5.664  1.00  0.66           N  
ATOM   1588  CA  GLU A 100      10.138 -21.263  -4.911  1.00  0.66           C  
ATOM   1589  C   GLU A 100      10.865 -19.970  -5.290  1.00  0.66           C  
ATOM   1590  O   GLU A 100      11.380 -19.261  -4.418  1.00  0.66           O  
ATOM   1591  CB  GLU A 100      11.062 -22.473  -5.137  1.00  0.66           C  
ATOM   1592  CG  GLU A 100      10.593 -23.784  -4.490  1.00  0.66           C  
ATOM   1593  CD  GLU A 100      11.548 -24.951  -4.726  1.00  0.66           C  
ATOM   1594  OE1 GLU A 100      12.504 -24.790  -5.451  1.00  0.66           O  
ATOM   1595  OE2 GLU A 100      11.317 -26.001  -4.167  1.00  0.66           O  
ATOM   1596  H   GLU A 100       8.727 -22.162  -6.296  1.00  0.66           H  
ATOM   1597  HA  GLU A 100       9.896 -21.217  -3.851  1.00  0.66           H  
ATOM   1598 1HB  GLU A 100      11.156 -22.653  -6.209  1.00  0.66           H  
ATOM   1599 2HB  GLU A 100      12.057 -22.245  -4.757  1.00  0.66           H  
ATOM   1600 1HG  GLU A 100      10.486 -23.627  -3.418  1.00  0.66           H  
ATOM   1601 2HG  GLU A 100       9.614 -24.037  -4.888  1.00  0.66           H  
ATOM   1602  N   VAL A 101      10.840 -19.613  -6.579  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      11.478 -18.375  -7.015  1.00  0.67           C  
ATOM   1604  C   VAL A 101      10.773 -17.185  -6.387  1.00  0.67           C  
ATOM   1605  O   VAL A 101      11.414 -16.312  -5.797  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      11.433 -18.252  -8.546  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      11.914 -16.873  -8.991  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      12.273 -19.334  -9.144  1.00  0.67           C  
ATOM   1609  H   VAL A 101      10.408 -20.239  -7.263  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      12.517 -18.384  -6.690  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      10.406 -18.366  -8.879  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      11.855 -16.801 -10.075  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      11.279 -16.112  -8.545  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      12.943 -16.719  -8.671  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      12.215 -19.274 -10.216  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      13.304 -19.216  -8.819  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      11.906 -20.294  -8.823  1.00  0.67           H  
ATOM   1618  N   PHE A 102       9.444 -17.181  -6.448  1.00  0.67           N  
ATOM   1619  CA  PHE A 102       8.691 -16.101  -5.847  1.00  0.67           C  
ATOM   1620  C   PHE A 102       9.002 -15.934  -4.382  1.00  0.67           C  
ATOM   1621  O   PHE A 102       9.282 -14.822  -3.942  1.00  0.67           O  
ATOM   1622  CB  PHE A 102       7.190 -16.293  -6.003  1.00  0.67           C  
ATOM   1623  CG  PHE A 102       6.417 -15.305  -5.171  1.00  0.67           C  
ATOM   1624  CD1 PHE A 102       6.330 -13.998  -5.541  1.00  0.67           C  
ATOM   1625  CD2 PHE A 102       5.766 -15.705  -4.008  1.00  0.67           C  
ATOM   1626  CE1 PHE A 102       5.621 -13.089  -4.779  1.00  0.67           C  
ATOM   1627  CE2 PHE A 102       5.054 -14.795  -3.254  1.00  0.67           C  
ATOM   1628  CZ  PHE A 102       4.983 -13.490  -3.649  1.00  0.67           C  
ATOM   1629  H   PHE A 102       8.956 -17.931  -6.938  1.00  0.67           H  
ATOM   1630  HA  PHE A 102       8.965 -15.178  -6.357  1.00  0.67           H  
ATOM   1631 1HB  PHE A 102       6.903 -16.181  -7.046  1.00  0.67           H  
ATOM   1632 2HB  PHE A 102       6.913 -17.298  -5.688  1.00  0.67           H  
ATOM   1633  HD1 PHE A 102       6.832 -13.690  -6.444  1.00  0.67           H  
ATOM   1634  HD2 PHE A 102       5.820 -16.755  -3.697  1.00  0.67           H  
ATOM   1635  HE1 PHE A 102       5.562 -12.051  -5.086  1.00  0.67           H  
ATOM   1636  HE2 PHE A 102       4.550 -15.111  -2.349  1.00  0.67           H  
ATOM   1637  HZ  PHE A 102       4.421 -12.771  -3.059  1.00  0.67           H  
ATOM   1638  N   ARG A 103       8.955 -17.019  -3.615  1.00  0.68           N  
ATOM   1639  CA  ARG A 103       9.182 -16.919  -2.185  1.00  0.68           C  
ATOM   1640  C   ARG A 103      10.588 -16.408  -1.868  1.00  0.68           C  
ATOM   1641  O   ARG A 103      10.764 -15.595  -0.954  1.00  0.68           O  
ATOM   1642  CB  ARG A 103       8.959 -18.271  -1.521  1.00  0.68           C  
ATOM   1643  CG  ARG A 103       7.494 -18.728  -1.479  1.00  0.68           C  
ATOM   1644  CD  ARG A 103       7.346 -20.068  -0.841  1.00  0.68           C  
ATOM   1645  NE  ARG A 103       5.962 -20.538  -0.865  1.00  0.68           N  
ATOM   1646  CZ  ARG A 103       5.508 -21.634  -0.221  1.00  0.68           C  
ATOM   1647  NH1 ARG A 103       6.328 -22.350   0.526  1.00  0.68           N  
ATOM   1648  NH2 ARG A 103       4.240 -21.996  -0.334  1.00  0.68           N  
ATOM   1649  H   ARG A 103       8.732 -17.924  -4.028  1.00  0.68           H  
ATOM   1650  HA  ARG A 103       8.454 -16.218  -1.779  1.00  0.68           H  
ATOM   1651 1HB  ARG A 103       9.519 -19.030  -2.073  1.00  0.68           H  
ATOM   1652 2HB  ARG A 103       9.343 -18.251  -0.504  1.00  0.68           H  
ATOM   1653 1HG  ARG A 103       6.904 -18.010  -0.912  1.00  0.68           H  
ATOM   1654 2HG  ARG A 103       7.099 -18.787  -2.494  1.00  0.68           H  
ATOM   1655 1HD  ARG A 103       7.957 -20.788  -1.387  1.00  0.68           H  
ATOM   1656 2HD  ARG A 103       7.674 -20.020   0.194  1.00  0.68           H  
ATOM   1657  HE  ARG A 103       5.300 -20.030  -1.468  1.00  0.68           H  
ATOM   1658 1HH1 ARG A 103       7.297 -22.078   0.615  1.00  0.68           H  
ATOM   1659 2HH1 ARG A 103       5.987 -23.170   1.007  1.00  0.68           H  
ATOM   1660 1HH2 ARG A 103       3.596 -21.451  -0.900  1.00  0.68           H  
ATOM   1661 2HH2 ARG A 103       3.907 -22.816   0.146  1.00  0.68           H  
ATOM   1662  N   ASN A 104      11.590 -16.836  -2.642  1.00  0.70           N  
ATOM   1663  CA  ASN A 104      12.955 -16.380  -2.403  1.00  0.70           C  
ATOM   1664  C   ASN A 104      13.093 -14.878  -2.657  1.00  0.70           C  
ATOM   1665  O   ASN A 104      13.823 -14.180  -1.947  1.00  0.70           O  
ATOM   1666  CB  ASN A 104      13.921 -17.152  -3.278  1.00  0.70           C  
ATOM   1667  CG  ASN A 104      14.106 -18.579  -2.818  1.00  0.70           C  
ATOM   1668  OD1 ASN A 104      13.868 -18.916  -1.650  1.00  0.70           O  
ATOM   1669  ND2 ASN A 104      14.523 -19.428  -3.723  1.00  0.70           N  
ATOM   1670  H   ASN A 104      11.416 -17.515  -3.387  1.00  0.70           H  
ATOM   1671  HA  ASN A 104      13.201 -16.559  -1.357  1.00  0.70           H  
ATOM   1672 1HB  ASN A 104      13.541 -17.162  -4.304  1.00  0.70           H  
ATOM   1673 2HB  ASN A 104      14.886 -16.651  -3.289  1.00  0.70           H  
ATOM   1674 1HD2 ASN A 104      14.656 -20.389  -3.483  1.00  0.70           H  
ATOM   1675 2HD2 ASN A 104      14.696 -19.117  -4.655  1.00  0.70           H  
ATOM   1676  N   LEU A 105      12.358 -14.369  -3.647  1.00  0.72           N  
ATOM   1677  CA  LEU A 105      12.398 -12.949  -3.967  1.00  0.72           C  
ATOM   1678  C   LEU A 105      11.572 -12.155  -2.952  1.00  0.72           C  
ATOM   1679  O   LEU A 105      11.977 -11.098  -2.472  1.00  0.72           O  
ATOM   1680  CB  LEU A 105      11.794 -12.724  -5.358  1.00  0.72           C  
ATOM   1681  CG  LEU A 105      12.529 -13.325  -6.579  1.00  0.72           C  
ATOM   1682  CD1 LEU A 105      11.631 -13.182  -7.828  1.00  0.72           C  
ATOM   1683  CD2 LEU A 105      13.833 -12.602  -6.789  1.00  0.72           C  
ATOM   1684  H   LEU A 105      11.788 -14.997  -4.220  1.00  0.72           H  
ATOM   1685  HA  LEU A 105      13.430 -12.606  -3.939  1.00  0.72           H  
ATOM   1686 1HB  LEU A 105      10.773 -13.111  -5.361  1.00  0.72           H  
ATOM   1687 2HB  LEU A 105      11.762 -11.662  -5.519  1.00  0.72           H  
ATOM   1688  HG  LEU A 105      12.725 -14.376  -6.409  1.00  0.72           H  
ATOM   1689 1HD1 LEU A 105      12.139 -13.610  -8.692  1.00  0.72           H  
ATOM   1690 2HD1 LEU A 105      10.692 -13.713  -7.662  1.00  0.72           H  
ATOM   1691 3HD1 LEU A 105      11.428 -12.138  -8.012  1.00  0.72           H  
ATOM   1692 1HD2 LEU A 105      14.346 -13.029  -7.653  1.00  0.72           H  
ATOM   1693 2HD2 LEU A 105      13.638 -11.543  -6.968  1.00  0.72           H  
ATOM   1694 3HD2 LEU A 105      14.455 -12.715  -5.902  1.00  0.72           H  
ATOM   1695  N   PHE A 106      10.420 -12.705  -2.590  1.00  0.76           N  
ATOM   1696  CA  PHE A 106       9.463 -12.098  -1.676  1.00  0.76           C  
ATOM   1697  C   PHE A 106      10.108 -11.849  -0.320  1.00  0.76           C  
ATOM   1698  O   PHE A 106       9.931 -10.804   0.303  1.00  0.76           O  
ATOM   1699  CB  PHE A 106       8.240 -12.983  -1.514  1.00  0.76           C  
ATOM   1700  CG  PHE A 106       7.183 -12.316  -0.799  1.00  0.76           C  
ATOM   1701  CD1 PHE A 106       6.409 -11.425  -1.484  1.00  0.76           C  
ATOM   1702  CD2 PHE A 106       6.947 -12.531   0.538  1.00  0.76           C  
ATOM   1703  CE1 PHE A 106       5.418 -10.753  -0.873  1.00  0.76           C  
ATOM   1704  CE2 PHE A 106       5.936 -11.848   1.178  1.00  0.76           C  
ATOM   1705  CZ  PHE A 106       5.170 -10.953   0.468  1.00  0.76           C  
ATOM   1706  H   PHE A 106      10.159 -13.590  -3.006  1.00  0.76           H  
ATOM   1707  HA  PHE A 106       9.146 -11.145  -2.089  1.00  0.76           H  
ATOM   1708 1HB  PHE A 106       7.868 -13.279  -2.491  1.00  0.76           H  
ATOM   1709 2HB  PHE A 106       8.509 -13.887  -0.973  1.00  0.76           H  
ATOM   1710  HD1 PHE A 106       6.607 -11.259  -2.540  1.00  0.76           H  
ATOM   1711  HD2 PHE A 106       7.570 -13.241   1.085  1.00  0.76           H  
ATOM   1712  HE1 PHE A 106       4.821 -10.057  -1.446  1.00  0.76           H  
ATOM   1713  HE2 PHE A 106       5.744 -12.013   2.237  1.00  0.76           H  
ATOM   1714  HZ  PHE A 106       4.366 -10.406   0.961  1.00  0.76           H  
ATOM   1715  N   ALA A 107      10.896 -12.816   0.130  1.00  0.82           N  
ATOM   1716  CA  ALA A 107      11.592 -12.756   1.406  1.00  0.82           C  
ATOM   1717  C   ALA A 107      12.522 -11.541   1.526  1.00  0.82           C  
ATOM   1718  O   ALA A 107      12.913 -11.175   2.633  1.00  0.82           O  
ATOM   1719  CB  ALA A 107      12.409 -14.018   1.598  1.00  0.82           C  
ATOM   1720  H   ALA A 107      10.990 -13.670  -0.422  1.00  0.82           H  
ATOM   1721  HA  ALA A 107      10.841 -12.687   2.192  1.00  0.82           H  
ATOM   1722 1HB  ALA A 107      12.904 -13.991   2.566  1.00  0.82           H  
ATOM   1723 2HB  ALA A 107      11.752 -14.887   1.545  1.00  0.82           H  
ATOM   1724 3HB  ALA A 107      13.158 -14.082   0.804  1.00  0.82           H  
ATOM   1725  N   LYS A 108      12.927 -10.945   0.401  1.00  0.91           N  
ATOM   1726  CA  LYS A 108      13.836  -9.811   0.410  1.00  0.91           C  
ATOM   1727  C   LYS A 108      13.112  -8.456   0.514  1.00  0.91           C  
ATOM   1728  O   LYS A 108      13.756  -7.404   0.542  1.00  0.91           O  
ATOM   1729  CB  LYS A 108      14.693  -9.853  -0.850  1.00  0.91           C  
ATOM   1730  CG  LYS A 108      15.598 -11.077  -0.916  1.00  0.91           C  
ATOM   1731  CD  LYS A 108      16.449 -11.096  -2.172  1.00  0.91           C  
ATOM   1732  CE  LYS A 108      17.337 -12.335  -2.203  1.00  0.91           C  
ATOM   1733  NZ  LYS A 108      18.199 -12.378  -3.417  1.00  0.91           N  
ATOM   1734  H   LYS A 108      12.572 -11.253  -0.505  1.00  0.91           H  
ATOM   1735  HA  LYS A 108      14.488  -9.905   1.278  1.00  0.91           H  
ATOM   1736 1HB  LYS A 108      14.049  -9.857  -1.728  1.00  0.91           H  
ATOM   1737 2HB  LYS A 108      15.315  -8.961  -0.900  1.00  0.91           H  
ATOM   1738 1HG  LYS A 108      16.244 -11.103  -0.041  1.00  0.91           H  
ATOM   1739 2HG  LYS A 108      14.971 -11.975  -0.910  1.00  0.91           H  
ATOM   1740 1HD  LYS A 108      15.793 -11.108  -3.046  1.00  0.91           H  
ATOM   1741 2HD  LYS A 108      17.070 -10.204  -2.212  1.00  0.91           H  
ATOM   1742 1HE  LYS A 108      17.970 -12.342  -1.318  1.00  0.91           H  
ATOM   1743 2HE  LYS A 108      16.700 -13.225  -2.190  1.00  0.91           H  
ATOM   1744 1HZ  LYS A 108      18.765 -13.214  -3.396  1.00  0.91           H  
ATOM   1745 2HZ  LYS A 108      17.619 -12.385  -4.242  1.00  0.91           H  
ATOM   1746 3HZ  LYS A 108      18.799 -11.565  -3.434  1.00  0.91           H  
ATOM   1747  N   LEU A 109      11.779  -8.473   0.551  1.00  1.03           N  
ATOM   1748  CA  LEU A 109      11.004  -7.238   0.610  1.00  1.03           C  
ATOM   1749  C   LEU A 109      11.095  -6.509   1.948  1.00  1.03           C  
ATOM   1750  O   LEU A 109      11.225  -7.146   2.994  1.00  1.03           O  
ATOM   1751  CB  LEU A 109       9.530  -7.542   0.378  1.00  1.03           C  
ATOM   1752  CG  LEU A 109       9.173  -8.034  -0.968  1.00  1.03           C  
ATOM   1753  CD1 LEU A 109       7.789  -8.400  -0.963  1.00  1.03           C  
ATOM   1754  CD2 LEU A 109       9.397  -6.987  -1.917  1.00  1.03           C  
ATOM   1755  H   LEU A 109      11.279  -9.364   0.528  1.00  1.03           H  
ATOM   1756  HA  LEU A 109      11.373  -6.613  -0.194  1.00  1.03           H  
ATOM   1757 1HB  LEU A 109       9.232  -8.318   1.086  1.00  1.03           H  
ATOM   1758 2HB  LEU A 109       8.938  -6.649   0.588  1.00  1.03           H  
ATOM   1759  HG  LEU A 109       9.775  -8.897  -1.228  1.00  1.03           H  
ATOM   1760 1HD1 LEU A 109       7.496  -8.757  -1.945  1.00  1.03           H  
ATOM   1761 2HD1 LEU A 109       7.649  -9.179  -0.219  1.00  1.03           H  
ATOM   1762 3HD1 LEU A 109       7.223  -7.529  -0.702  1.00  1.03           H  
ATOM   1763 1HD2 LEU A 109       9.124  -7.334  -2.912  1.00  1.03           H  
ATOM   1764 2HD2 LEU A 109       8.790  -6.118  -1.653  1.00  1.03           H  
ATOM   1765 3HD2 LEU A 109      10.453  -6.726  -1.886  1.00  1.03           H  
ATOM   1766  N   PRO A 110      11.036  -5.166   1.952  1.00  1.17           N  
ATOM   1767  CA  PRO A 110      10.956  -4.349   3.138  1.00  1.17           C  
ATOM   1768  C   PRO A 110       9.548  -4.448   3.738  1.00  1.17           C  
ATOM   1769  O   PRO A 110       8.595  -4.725   2.997  1.00  1.17           O  
ATOM   1770  CB  PRO A 110      11.256  -2.946   2.595  1.00  1.17           C  
ATOM   1771  CG  PRO A 110      10.786  -2.980   1.167  1.00  1.17           C  
ATOM   1772  CD  PRO A 110      11.069  -4.399   0.694  1.00  1.17           C  
ATOM   1773  HA  PRO A 110      11.742  -4.685   3.821  1.00  1.17           H  
ATOM   1774 1HB  PRO A 110      10.717  -2.191   3.197  1.00  1.17           H  
ATOM   1775 2HB  PRO A 110      12.329  -2.723   2.690  1.00  1.17           H  
ATOM   1776 1HG  PRO A 110       9.728  -2.722   1.122  1.00  1.17           H  
ATOM   1777 2HG  PRO A 110      11.316  -2.211   0.586  1.00  1.17           H  
ATOM   1778 1HD  PRO A 110      10.266  -4.698   0.010  1.00  1.17           H  
ATOM   1779 2HD  PRO A 110      12.070  -4.464   0.234  1.00  1.17           H  
ATOM   1780  N   PRO A 111       9.398  -4.194   5.044  1.00  1.33           N  
ATOM   1781  CA  PRO A 111       8.151  -4.086   5.767  1.00  1.33           C  
ATOM   1782  C   PRO A 111       7.626  -2.666   5.679  1.00  1.33           C  
ATOM   1783  O   PRO A 111       6.437  -2.425   5.879  1.00  1.33           O  
ATOM   1784  OXT PRO A 111       8.445  -1.749   5.678  1.00  1.33           O  
ATOM   1785  CB  PRO A 111       8.566  -4.437   7.197  1.00  1.33           C  
ATOM   1786  CG  PRO A 111      10.003  -3.947   7.302  1.00  1.33           C  
ATOM   1787  CD  PRO A 111      10.594  -4.118   5.907  1.00  1.33           C  
ATOM   1788  HA  PRO A 111       7.424  -4.807   5.365  1.00  1.33           H  
ATOM   1789 1HB  PRO A 111       7.895  -3.944   7.917  1.00  1.33           H  
ATOM   1790 2HB  PRO A 111       8.472  -5.521   7.361  1.00  1.33           H  
ATOM   1791 1HG  PRO A 111      10.019  -2.900   7.641  1.00  1.33           H  
ATOM   1792 2HG  PRO A 111      10.544  -4.531   8.063  1.00  1.33           H  
ATOM   1793 1HD  PRO A 111      11.219  -3.250   5.646  1.00  1.33           H  
ATOM   1794 2HD  PRO A 111      11.152  -5.068   5.882  1.00  1.33           H  
ENDMDL

