REMARK ID 542 DOMAINID 783 MODEL 1 T1013_insertion
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 382.05 tmscore: 0.93188 2b45X_204 prob: 100 ident: 100.00
ATOM      1  N   LYS A   1       2.621  18.443 -18.552  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.632  19.482 -18.287  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.038  20.331 -17.087  1.00  3.890          C  
ATOM      4  O   LYS A   1       2.916  21.187 -17.192  1.00  3.890          O  
ATOM      5  CB  LYS A   1       0.236  18.878 -18.083  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -0.394  18.283 -19.345  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -1.784  17.716 -19.056  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -2.421  17.125 -20.313  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      -3.767  16.542 -20.035  1.00  5.450          N  
ATOM     10 1H   LYS A   1       2.203  17.533 -18.430  1.00  4.670          H  
ATOM     11 2H   LYS A   1       2.962  18.535 -19.498  1.00  4.670          H  
ATOM     12 3H   LYS A   1       3.392  18.547 -17.906  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.588  20.143 -19.153  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       0.285  18.082 -17.340  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      -0.444  19.646 -17.708  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -0.482  19.060 -20.107  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       0.235  17.486 -19.736  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -1.710  16.936 -18.297  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -2.428  18.509 -18.675  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -2.525  17.909 -21.062  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -1.773  16.343 -20.708  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      -4.153  16.163 -20.889  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      -3.682  15.804 -19.350  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      -4.381  17.261 -19.680  1.00  6.540          H  
ATOM     25  N   VAL A   2       1.397  20.105 -15.945  1.00  3.890          N  
ATOM     26  CA  VAL A   2       1.681  20.889 -14.750  1.00  3.890          C  
ATOM     27  C   VAL A   2       2.190  20.005 -13.615  1.00  3.890          C  
ATOM     28  O   VAL A   2       1.616  18.955 -13.324  1.00  3.890          O  
ATOM     29  CB  VAL A   2       0.418  21.666 -14.315  1.00  5.450          C  
ATOM     30  CG1 VAL A   2       0.685  22.484 -13.030  1.00  5.450          C  
ATOM     31  CG2 VAL A   2      -0.019  22.589 -15.440  1.00  5.450          C  
ATOM     32  H   VAL A   2       0.696  19.381 -15.887  1.00  4.670          H  
ATOM     33  HA  VAL A   2       2.459  21.616 -14.987  1.00  4.670          H  
ATOM     34  HB  VAL A   2      -0.375  20.958 -14.103  1.00  6.540          H  
ATOM     35 1HG1 VAL A   2      -0.214  23.014 -12.746  1.00  6.540          H  
ATOM     36 2HG1 VAL A   2       0.973  21.824 -12.216  1.00  6.540          H  
ATOM     37 3HG1 VAL A   2       1.479  23.203 -13.213  1.00  6.540          H  
ATOM     38 1HG2 VAL A   2      -0.912  23.119 -15.145  1.00  6.540          H  
ATOM     39 2HG2 VAL A   2       0.774  23.303 -15.654  1.00  6.540          H  
ATOM     40 3HG2 VAL A   2      -0.233  22.012 -16.332  1.00  6.540          H  
ATOM     41  N   LYS A   3       3.303  20.427 -13.025  1.00  3.540          N  
ATOM     42  CA  LYS A   3       3.962  19.736 -11.914  1.00  2.910          C  
ATOM     43  C   LYS A   3       3.334  20.112 -10.572  1.00  2.240          C  
ATOM     44  O   LYS A   3       2.608  21.101 -10.485  1.00  2.260          O  
ATOM     45  CB  LYS A   3       5.455  20.050 -11.905  1.00  4.330          C  
ATOM     46  CG  LYS A   3       6.211  19.519 -13.118  1.00  4.330          C  
ATOM     47  CD  LYS A   3       7.700  19.847 -13.036  1.00  4.330          C  
ATOM     48  CE  LYS A   3       8.460  19.309 -14.246  1.00  4.330          C  
ATOM     49  NZ  LYS A   3       9.915  19.636 -14.182  1.00  4.330          N  
ATOM     50  H   LYS A   3       3.696  21.289 -13.375  1.00  4.250          H  
ATOM     51  HA  LYS A   3       3.833  18.662 -12.049  1.00  3.490          H  
ATOM     52 1HB  LYS A   3       5.597  21.128 -11.862  1.00  5.190          H  
ATOM     53 2HB  LYS A   3       5.910  19.628 -11.008  1.00  5.190          H  
ATOM     54 1HG  LYS A   3       6.085  18.437 -13.173  1.00  5.190          H  
ATOM     55 2HG  LYS A   3       5.795  19.958 -14.025  1.00  5.190          H  
ATOM     56 1HD  LYS A   3       7.832  20.928 -12.988  1.00  5.190          H  
ATOM     57 2HD  LYS A   3       8.120  19.407 -12.131  1.00  5.190          H  
ATOM     58 1HE  LYS A   3       8.344  18.227 -14.288  1.00  5.190          H  
ATOM     59 2HE  LYS A   3       8.041  19.744 -15.153  1.00  5.190          H  
ATOM     60 1HZ  LYS A   3      10.381  19.264 -14.998  1.00  5.190          H  
ATOM     61 2HZ  LYS A   3      10.036  20.640 -14.155  1.00  5.190          H  
ATOM     62 3HZ  LYS A   3      10.318  19.228 -13.351  1.00  5.190          H  
ATOM     63  N   SER A   4       3.606  19.311  -9.538  1.00  2.000          N  
ATOM     64  CA  SER A   4       3.096  19.552  -8.184  1.00  1.480          C  
ATOM     65  C   SER A   4       3.741  20.749  -7.471  1.00  0.990          C  
ATOM     66  O   SER A   4       4.797  21.255  -7.869  1.00  1.320          O  
ATOM     67  CB  SER A   4       3.281  18.295  -7.351  1.00  2.280          C  
ATOM     68  OG  SER A   4       4.642  18.009  -7.157  1.00  2.280          O  
ATOM     69  H   SER A   4       4.205  18.510  -9.675  1.00  2.400          H  
ATOM     70  HA  SER A   4       2.027  19.753  -8.258  1.00  1.780          H  
ATOM     71 1HB  SER A   4       2.799  18.433  -6.383  1.00  2.740          H  
ATOM     72 2HB  SER A   4       2.795  17.456  -7.841  1.00  2.740          H  
ATOM     73  HG  SER A   4       4.675  17.220  -6.607  1.00  2.740          H  
ATOM     74  N   ALA A   5       3.084  21.210  -6.412  1.00  0.510          N  
ATOM     75  CA  ALA A   5       3.592  22.328  -5.650  1.00  0.370          C  
ATOM     76  C   ALA A   5       4.485  21.863  -4.510  1.00  0.260          C  
ATOM     77  O   ALA A   5       4.137  20.963  -3.730  1.00  0.330          O  
ATOM     78  CB  ALA A   5       2.439  23.162  -5.119  1.00  0.570          C  
ATOM     79  H   ALA A   5       2.222  20.748  -6.117  1.00  0.610          H  
ATOM     80  HA  ALA A   5       4.194  22.946  -6.316  1.00  0.440          H  
ATOM     81 1HB  ALA A   5       2.833  24.016  -4.570  1.00  0.690          H  
ATOM     82 2HB  ALA A   5       1.823  23.511  -5.942  1.00  0.690          H  
ATOM     83 3HB  ALA A   5       1.846  22.567  -4.466  1.00  0.690          H  
ATOM     84  N   SER A   6       5.638  22.504  -4.404  1.00  0.240          N  
ATOM     85  CA  SER A   6       6.584  22.239  -3.347  1.00  0.210          C  
ATOM     86  C   SER A   6       6.205  22.993  -2.091  1.00  0.180          C  
ATOM     87  O   SER A   6       5.395  23.928  -2.144  1.00  0.220          O  
ATOM     88  CB  SER A   6       7.972  22.628  -3.806  1.00  0.310          C  
ATOM     89  OG  SER A   6       8.055  24.011  -4.021  1.00  0.310          O  
ATOM     90  H   SER A   6       5.880  23.216  -5.079  1.00  0.290          H  
ATOM     91  HA  SER A   6       6.570  21.170  -3.123  1.00  0.250          H  
ATOM     92 1HB  SER A   6       8.700  22.335  -3.049  1.00  0.370          H  
ATOM     93 2HB  SER A   6       8.218  22.097  -4.723  1.00  0.370          H  
ATOM     94  HG  SER A   6       8.972  24.191  -4.250  1.00  0.370          H  
ATOM     95  N   THR A   7       6.824  22.589  -0.986  1.00  0.140          N  
ATOM     96  CA  THR A   7       6.720  23.202   0.327  1.00  0.120          C  
ATOM     97  C   THR A   7       7.691  24.375   0.431  1.00  0.110          C  
ATOM     98  O   THR A   7       8.598  24.499  -0.397  1.00  0.110          O  
ATOM     99  CB  THR A   7       7.014  22.132   1.386  1.00  0.180          C  
ATOM    100  OG1 THR A   7       8.339  21.620   1.170  1.00  0.180          O  
ATOM    101  CG2 THR A   7       5.985  20.989   1.290  1.00  0.180          C  
ATOM    102  H   THR A   7       7.446  21.794  -1.055  1.00  0.170          H  
ATOM    103  HA  THR A   7       5.722  23.575   0.481  1.00  0.140          H  
ATOM    104  HB  THR A   7       6.967  22.569   2.372  1.00  0.210          H  
ATOM    105  HG1 THR A   7       8.991  22.300   1.370  1.00  0.210          H  
ATOM    106 1HG2 THR A   7       6.197  20.228   2.031  1.00  0.210          H  
ATOM    107 2HG2 THR A   7       4.996  21.388   1.463  1.00  0.210          H  
ATOM    108 3HG2 THR A   7       6.024  20.536   0.304  1.00  0.210          H  
ATOM    109  N   ASP A   8       7.543  25.223   1.456  1.00  0.110          N  
ATOM    110  CA  ASP A   8       8.495  26.319   1.627  1.00  0.110          C  
ATOM    111  C   ASP A   8       8.791  26.643   3.109  1.00  0.110          C  
ATOM    112  O   ASP A   8       9.555  27.568   3.407  1.00  0.130          O  
ATOM    113  CB  ASP A   8       8.008  27.563   0.849  1.00  0.150          C  
ATOM    114  CG  ASP A   8       6.701  28.180   1.366  1.00  0.150          C  
ATOM    115  OD1 ASP A   8       6.470  28.093   2.547  1.00  0.150          O  
ATOM    116  OD2 ASP A   8       5.931  28.707   0.602  1.00  0.150          O  
ATOM    117  H   ASP A   8       6.792  25.085   2.129  1.00  0.130          H  
ATOM    118  HA  ASP A   8       9.439  26.013   1.175  1.00  0.130          H  
ATOM    119 1HB  ASP A   8       8.787  28.327   0.878  1.00  0.180          H  
ATOM    120 2HB  ASP A   8       7.868  27.287  -0.201  1.00  0.180          H  
ATOM    121  N   TYR A   9       8.276  25.813   4.028  1.00  0.090          N  
ATOM    122  CA  TYR A   9       8.503  25.984   5.459  1.00  0.090          C  
ATOM    123  C   TYR A   9       8.753  24.693   6.246  1.00  0.090          C  
ATOM    124  O   TYR A   9       8.046  23.683   6.127  1.00  0.110          O  
ATOM    125  CB  TYR A   9       7.339  26.739   6.089  1.00  0.130          C  
ATOM    126  CG  TYR A   9       7.399  26.797   7.594  1.00  0.130          C  
ATOM    127  CD1 TYR A   9       8.347  27.556   8.250  1.00  0.130          C  
ATOM    128  CD2 TYR A   9       6.468  26.099   8.314  1.00  0.130          C  
ATOM    129  CE1 TYR A   9       8.360  27.598   9.628  1.00  0.130          C  
ATOM    130  CE2 TYR A   9       6.468  26.145   9.689  1.00  0.130          C  
ATOM    131  CZ  TYR A   9       7.412  26.889  10.347  1.00  0.130          C  
ATOM    132  OH  TYR A   9       7.425  26.941  11.720  1.00  0.130          O  
ATOM    133  H   TYR A   9       7.630  25.092   3.737  1.00  0.110          H  
ATOM    134  HA  TYR A   9       9.394  26.598   5.576  1.00  0.110          H  
ATOM    135 1HB  TYR A   9       7.315  27.761   5.703  1.00  0.150          H  
ATOM    136 2HB  TYR A   9       6.406  26.262   5.803  1.00  0.150          H  
ATOM    137  HD1 TYR A   9       9.085  28.120   7.682  1.00  0.150          H  
ATOM    138  HD2 TYR A   9       5.726  25.526   7.783  1.00  0.150          H  
ATOM    139  HE1 TYR A   9       9.109  28.192  10.147  1.00  0.150          H  
ATOM    140  HE2 TYR A   9       5.716  25.598  10.250  1.00  0.150          H  
ATOM    141  HH  TYR A   9       8.134  27.524  12.005  1.00  0.150          H  
ATOM    142  N   TRP A  10       9.792  24.752   7.077  1.00  0.120          N  
ATOM    143  CA  TRP A  10      10.194  23.676   7.976  1.00  0.170          C  
ATOM    144  C   TRP A  10       9.909  23.975   9.439  1.00  0.110          C  
ATOM    145  O   TRP A  10      10.436  24.941   9.999  1.00  0.180          O  
ATOM    146  CB  TRP A  10      11.685  23.401   7.762  1.00  0.220          C  
ATOM    147  CG  TRP A  10      12.356  22.525   8.779  1.00  0.220          C  
ATOM    148  CD1 TRP A  10      13.358  22.919   9.609  1.00  0.220          C  
ATOM    149  CD2 TRP A  10      12.088  21.152   9.105  1.00  0.220          C  
ATOM    150  NE1 TRP A  10      13.755  21.884  10.399  1.00  0.220          N  
ATOM    151  CE2 TRP A  10      12.988  20.791  10.112  1.00  0.220          C  
ATOM    152  CE3 TRP A  10      11.187  20.224   8.643  1.00  0.220          C  
ATOM    153  CZ2 TRP A  10      13.011  19.525  10.648  1.00  0.220          C  
ATOM    154  CZ3 TRP A  10      11.196  18.982   9.185  1.00  0.220          C  
ATOM    155  CH2 TRP A  10      12.089  18.622  10.156  1.00  0.220          C  
ATOM    156  H   TRP A  10      10.351  25.597   7.082  1.00  0.140          H  
ATOM    157  HA  TRP A  10       9.635  22.780   7.708  1.00  0.200          H  
ATOM    158 1HB  TRP A  10      11.821  22.932   6.790  1.00  0.260          H  
ATOM    159 2HB  TRP A  10      12.221  24.347   7.740  1.00  0.260          H  
ATOM    160  HD1 TRP A  10      13.792  23.917   9.625  1.00  0.260          H  
ATOM    161  HE1 TRP A  10      14.493  21.934  11.082  1.00  0.260          H  
ATOM    162  HE3 TRP A  10      10.467  20.481   7.873  1.00  0.260          H  
ATOM    163  HZ2 TRP A  10      13.716  19.236  11.426  1.00  0.260          H  
ATOM    164  HZ3 TRP A  10      10.465  18.300   8.823  1.00  0.260          H  
ATOM    165  HH2 TRP A  10      12.063  17.610  10.552  1.00  0.260          H  
ATOM    166  N   GLN A  11       9.051  23.162  10.057  1.00  0.100          N  
ATOM    167  CA  GLN A  11       8.726  23.357  11.458  1.00  0.170          C  
ATOM    168  C   GLN A  11       9.495  22.372  12.312  1.00  0.130          C  
ATOM    169  O   GLN A  11       9.433  21.164  12.092  1.00  0.080          O  
ATOM    170  CB  GLN A  11       7.234  23.173  11.779  1.00  0.210          C  
ATOM    171  CG  GLN A  11       6.932  23.463  13.271  1.00  0.210          C  
ATOM    172  CD  GLN A  11       5.509  23.366  13.668  1.00  0.210          C  
ATOM    173  OE1 GLN A  11       4.689  22.729  13.020  1.00  0.210          O  
ATOM    174  NE2 GLN A  11       5.196  24.006  14.780  1.00  0.210          N  
ATOM    175  H   GLN A  11       8.644  22.375   9.546  1.00  0.120          H  
ATOM    176  HA  GLN A  11       9.020  24.365  11.748  1.00  0.200          H  
ATOM    177 1HB  GLN A  11       6.637  23.811  11.169  1.00  0.250          H  
ATOM    178 2HB  GLN A  11       6.936  22.148  11.565  1.00  0.250          H  
ATOM    179 1HG  GLN A  11       7.461  22.739  13.887  1.00  0.250          H  
ATOM    180 2HG  GLN A  11       7.277  24.471  13.504  1.00  0.250          H  
ATOM    181 1HE2 GLN A  11       4.265  23.971  15.138  1.00  0.250          H  
ATOM    182 2HE2 GLN A  11       5.901  24.517  15.272  1.00  0.250          H  
ATOM    183  N   ASN A  12      10.134  22.879  13.355  1.00  0.140          N  
ATOM    184  CA  ASN A  12      10.827  22.039  14.315  1.00  0.110          C  
ATOM    185  C   ASN A  12      10.741  22.714  15.675  1.00  0.100          C  
ATOM    186  O   ASN A  12      11.631  23.475  16.062  1.00  0.150          O  
ATOM    187  CB  ASN A  12      12.264  21.805  13.889  1.00  0.170          C  
ATOM    188  CG  ASN A  12      13.002  20.814  14.750  1.00  0.170          C  
ATOM    189  OD1 ASN A  12      12.421  20.055  15.527  1.00  0.170          O  
ATOM    190  ND2 ASN A  12      14.307  20.809  14.629  1.00  0.170          N  
ATOM    191  H   ASN A  12      10.152  23.883  13.477  1.00  0.170          H  
ATOM    192  HA  ASN A  12      10.310  21.086  14.390  1.00  0.130          H  
ATOM    193 1HB  ASN A  12      12.263  21.434  12.870  1.00  0.200          H  
ATOM    194 2HB  ASN A  12      12.805  22.749  13.889  1.00  0.200          H  
ATOM    195 1HD2 ASN A  12      14.859  20.177  15.178  1.00  0.200          H  
ATOM    196 2HD2 ASN A  12      14.755  21.437  13.996  1.00  0.200          H  
ATOM    197  N   TRP A  13       9.626  22.490  16.365  1.00  0.110          N  
ATOM    198  CA  TRP A  13       9.334  23.145  17.629  1.00  0.170          C  
ATOM    199  C   TRP A  13       9.404  22.175  18.784  1.00  0.180          C  
ATOM    200  O   TRP A  13       8.560  21.283  18.920  1.00  0.310          O  
ATOM    201  CB  TRP A  13       7.931  23.776  17.582  1.00  0.210          C  
ATOM    202  CG  TRP A  13       7.524  24.625  18.808  1.00  0.210          C  
ATOM    203  CD1 TRP A  13       8.344  25.171  19.767  1.00  0.210          C  
ATOM    204  CD2 TRP A  13       6.173  25.054  19.156  1.00  0.210          C  
ATOM    205  NE1 TRP A  13       7.603  25.903  20.665  1.00  0.210          N  
ATOM    206  CE2 TRP A  13       6.279  25.851  20.308  1.00  0.210          C  
ATOM    207  CE3 TRP A  13       4.903  24.839  18.586  1.00  0.210          C  
ATOM    208  CZ2 TRP A  13       5.166  26.445  20.902  1.00  0.210          C  
ATOM    209  CZ3 TRP A  13       3.789  25.434  19.187  1.00  0.210          C  
ATOM    210  CH2 TRP A  13       3.922  26.220  20.316  1.00  0.210          C  
ATOM    211  H   TRP A  13       8.939  21.832  15.990  1.00  0.130          H  
ATOM    212  HA  TRP A  13      10.074  23.927  17.791  1.00  0.200          H  
ATOM    213 1HB  TRP A  13       7.863  24.412  16.703  1.00  0.260          H  
ATOM    214 2HB  TRP A  13       7.195  22.985  17.460  1.00  0.260          H  
ATOM    215  HD1 TRP A  13       9.425  25.058  19.817  1.00  0.260          H  
ATOM    216  HE1 TRP A  13       7.976  26.406  21.460  1.00  0.260          H  
ATOM    217  HE3 TRP A  13       4.791  24.224  17.696  1.00  0.260          H  
ATOM    218  HZ2 TRP A  13       5.248  27.066  21.790  1.00  0.260          H  
ATOM    219  HZ3 TRP A  13       2.805  25.265  18.741  1.00  0.260          H  
ATOM    220  HH2 TRP A  13       3.030  26.673  20.762  1.00  0.260          H  
ATOM    221  N   THR A  14      10.407  22.319  19.626  1.00  0.180          N  
ATOM    222  CA  THR A  14      10.515  21.406  20.738  1.00  0.210          C  
ATOM    223  C   THR A  14      10.456  22.239  21.997  1.00  0.210          C  
ATOM    224  O   THR A  14      10.883  23.395  22.018  1.00  0.250          O  
ATOM    225  CB  THR A  14      11.811  20.578  20.651  1.00  0.280          C  
ATOM    226  OG1 THR A  14      12.949  21.450  20.728  1.00  0.280          O  
ATOM    227  CG2 THR A  14      11.841  19.830  19.294  1.00  0.280          C  
ATOM    228  H   THR A  14      11.102  23.044  19.492  1.00  0.220          H  
ATOM    229  HA  THR A  14       9.668  20.724  20.750  1.00  0.250          H  
ATOM    230  HB  THR A  14      11.847  19.859  21.471  1.00  0.340          H  
ATOM    231  HG1 THR A  14      13.749  20.932  20.864  1.00  0.340          H  
ATOM    232 1HG2 THR A  14      12.753  19.249  19.222  1.00  0.340          H  
ATOM    233 2HG2 THR A  14      10.989  19.170  19.224  1.00  0.340          H  
ATOM    234 3HG2 THR A  14      11.812  20.542  18.469  1.00  0.340          H  
ATOM    235  N   PHE A  15       9.972  21.630  23.067  1.00  0.210          N  
ATOM    236  CA  PHE A  15       9.825  22.309  24.339  1.00  0.290          C  
ATOM    237  C   PHE A  15      10.957  21.964  25.322  1.00  0.200          C  
ATOM    238  O   PHE A  15      10.891  22.276  26.509  1.00  0.290          O  
ATOM    239  CB  PHE A  15       8.431  21.972  24.866  1.00  0.370          C  
ATOM    240  CG  PHE A  15       7.228  22.551  23.986  1.00  0.370          C  
ATOM    241  CD1 PHE A  15       6.986  22.149  22.638  1.00  0.370          C  
ATOM    242  CD2 PHE A  15       6.299  23.409  24.544  1.00  0.370          C  
ATOM    243  CE1 PHE A  15       5.912  22.592  21.932  1.00  0.370          C  
ATOM    244  CE2 PHE A  15       5.205  23.842  23.806  1.00  0.370          C  
ATOM    245  CZ  PHE A  15       5.022  23.430  22.512  1.00  0.370          C  
ATOM    246  H   PHE A  15       9.598  20.682  22.976  1.00  0.250          H  
ATOM    247  HA  PHE A  15       9.858  23.383  24.155  1.00  0.350          H  
ATOM    248 1HB  PHE A  15       8.322  20.894  24.907  1.00  0.450          H  
ATOM    249 2HB  PHE A  15       8.327  22.351  25.879  1.00  0.450          H  
ATOM    250  HD1 PHE A  15       7.641  21.478  22.139  1.00  0.450          H  
ATOM    251  HD2 PHE A  15       6.422  23.732  25.580  1.00  0.450          H  
ATOM    252  HE1 PHE A  15       5.764  22.259  20.902  1.00  0.450          H  
ATOM    253  HE2 PHE A  15       4.477  24.501  24.250  1.00  0.450          H  
ATOM    254  HZ  PHE A  15       4.158  23.774  21.949  1.00  0.450          H  
ATOM    255  N   GLY A  16      11.989  21.299  24.805  1.00  0.160          N  
ATOM    256  CA  GLY A  16      13.212  20.952  25.533  1.00  0.180          C  
ATOM    257  C   GLY A  16      13.281  19.593  26.237  1.00  0.170          C  
ATOM    258  O   GLY A  16      14.364  19.186  26.662  1.00  0.230          O  
ATOM    259  H   GLY A  16      11.933  21.067  23.824  1.00  0.190          H  
ATOM    260 1HA  GLY A  16      14.047  21.017  24.835  1.00  0.220          H  
ATOM    261 2HA  GLY A  16      13.394  21.730  26.274  1.00  0.220          H  
ATOM    262  N   GLY A  17      12.169  18.878  26.377  1.00  0.140          N  
ATOM    263  CA  GLY A  17      12.266  17.593  27.062  1.00  0.140          C  
ATOM    264  C   GLY A  17      12.644  16.463  26.109  1.00  0.120          C  
ATOM    265  O   GLY A  17      12.086  16.354  25.006  1.00  0.110          O  
ATOM    266  H   GLY A  17      11.291  19.229  26.031  1.00  0.170          H  
ATOM    267 1HA  GLY A  17      13.007  17.663  27.857  1.00  0.170          H  
ATOM    268 2HA  GLY A  17      11.316  17.364  27.540  1.00  0.170          H  
ATOM    269  N   GLY A  18      13.534  15.589  26.586  1.00  0.120          N  
ATOM    270  CA  GLY A  18      13.966  14.379  25.880  1.00  0.110          C  
ATOM    271  C   GLY A  18      14.713  14.686  24.599  1.00  0.120          C  
ATOM    272  O   GLY A  18      15.310  15.752  24.438  1.00  0.120          O  
ATOM    273  H   GLY A  18      13.939  15.781  27.491  1.00  0.140          H  
ATOM    274 1HA  GLY A  18      14.609  13.795  26.538  1.00  0.130          H  
ATOM    275 2HA  GLY A  18      13.123  13.744  25.659  1.00  0.130          H  
ATOM    276  N   ILE A  19      14.698  13.722  23.686  1.00  0.130          N  
ATOM    277  CA  ILE A  19      15.400  13.869  22.424  1.00  0.160          C  
ATOM    278  C   ILE A  19      14.469  13.831  21.227  1.00  0.130          C  
ATOM    279  O   ILE A  19      13.682  12.894  21.063  1.00  0.110          O  
ATOM    280  CB  ILE A  19      16.472  12.768  22.262  1.00  0.210          C  
ATOM    281  CG1 ILE A  19      17.513  12.893  23.409  1.00  0.210          C  
ATOM    282  CG2 ILE A  19      17.139  12.864  20.854  1.00  0.210          C  
ATOM    283  CD1 ILE A  19      18.474  11.728  23.521  1.00  0.210          C  
ATOM    284  H   ILE A  19      14.187  12.856  23.897  1.00  0.160          H  
ATOM    285  HA  ILE A  19      15.901  14.836  22.421  1.00  0.190          H  
ATOM    286  HB  ILE A  19      15.999  11.792  22.366  1.00  0.250          H  
ATOM    287 1HG1 ILE A  19      18.086  13.807  23.262  1.00  0.250          H  
ATOM    288 2HG1 ILE A  19      16.986  12.969  24.355  1.00  0.250          H  
ATOM    289 1HG2 ILE A  19      17.880  12.085  20.734  1.00  0.250          H  
ATOM    290 2HG2 ILE A  19      16.395  12.743  20.068  1.00  0.250          H  
ATOM    291 3HG2 ILE A  19      17.623  13.835  20.739  1.00  0.250          H  
ATOM    292 1HD1 ILE A  19      19.153  11.904  24.356  1.00  0.250          H  
ATOM    293 2HD1 ILE A  19      17.911  10.810  23.700  1.00  0.250          H  
ATOM    294 3HD1 ILE A  19      19.055  11.624  22.613  1.00  0.250          H  
ATOM    295  N   VAL A  20      14.568  14.850  20.373  1.00  0.170          N  
ATOM    296  CA  VAL A  20      13.799  14.855  19.132  1.00  0.180          C  
ATOM    297  C   VAL A  20      14.740  15.061  17.949  1.00  0.130          C  
ATOM    298  O   VAL A  20      15.143  16.183  17.621  1.00  0.180          O  
ATOM    299  CB  VAL A  20      12.703  15.948  19.138  1.00  0.250          C  
ATOM    300  CG1 VAL A  20      11.906  15.921  17.825  1.00  0.250          C  
ATOM    301  CG2 VAL A  20      11.753  15.711  20.294  1.00  0.250          C  
ATOM    302  H   VAL A  20      15.214  15.601  20.590  1.00  0.200          H  
ATOM    303  HA  VAL A  20      13.317  13.885  19.010  1.00  0.220          H  
ATOM    304  HB  VAL A  20      13.173  16.921  19.228  1.00  0.300          H  
ATOM    305 1HG1 VAL A  20      11.143  16.699  17.848  1.00  0.300          H  
ATOM    306 2HG1 VAL A  20      12.564  16.093  16.978  1.00  0.300          H  
ATOM    307 3HG1 VAL A  20      11.427  14.952  17.726  1.00  0.300          H  
ATOM    308 1HG2 VAL A  20      10.989  16.476  20.298  1.00  0.300          H  
ATOM    309 2HG2 VAL A  20      11.293  14.738  20.172  1.00  0.300          H  
ATOM    310 3HG2 VAL A  20      12.295  15.743  21.237  1.00  0.300          H  
ATOM    311  N   ASN A  21      15.057  13.978  17.266  1.00  0.080          N  
ATOM    312  CA  ASN A  21      15.987  14.018  16.162  1.00  0.090          C  
ATOM    313  C   ASN A  21      15.242  14.338  14.889  1.00  0.100          C  
ATOM    314  O   ASN A  21      14.929  13.450  14.093  1.00  0.140          O  
ATOM    315  CB  ASN A  21      16.757  12.722  16.051  1.00  0.120          C  
ATOM    316  CG  ASN A  21      17.697  12.495  17.214  1.00  0.120          C  
ATOM    317  OD1 ASN A  21      18.376  13.418  17.691  1.00  0.120          O  
ATOM    318  ND2 ASN A  21      17.748  11.272  17.678  1.00  0.120          N  
ATOM    319  H   ASN A  21      14.665  13.074  17.525  1.00  0.100          H  
ATOM    320  HA  ASN A  21      16.699  14.826  16.331  1.00  0.110          H  
ATOM    321 1HB  ASN A  21      16.061  11.900  16.006  1.00  0.150          H  
ATOM    322 2HB  ASN A  21      17.330  12.717  15.124  1.00  0.150          H  
ATOM    323 1HD2 ASN A  21      18.356  11.048  18.440  1.00  0.150          H  
ATOM    324 2HD2 ASN A  21      17.188  10.554  17.264  1.00  0.150          H  
ATOM    325  N   ALA A  22      14.899  15.607  14.745  1.00  0.100          N  
ATOM    326  CA  ALA A  22      14.158  16.079  13.585  1.00  0.110          C  
ATOM    327  C   ALA A  22      15.099  16.269  12.398  1.00  0.120          C  
ATOM    328  O   ALA A  22      16.103  16.980  12.493  1.00  0.180          O  
ATOM    329  CB  ALA A  22      13.461  17.373  13.916  1.00  0.150          C  
ATOM    330  H   ALA A  22      15.168  16.236  15.510  1.00  0.120          H  
ATOM    331  HA  ALA A  22      13.419  15.326  13.313  1.00  0.130          H  
ATOM    332 1HB  ALA A  22      12.906  17.718  13.063  1.00  0.180          H  
ATOM    333 2HB  ALA A  22      12.794  17.220  14.750  1.00  0.180          H  
ATOM    334 3HB  ALA A  22      14.207  18.103  14.183  1.00  0.180          H  
ATOM    335  N   VAL A  23      14.753  15.667  11.270  1.00  0.120          N  
ATOM    336  CA  VAL A  23      15.558  15.741  10.066  1.00  0.110          C  
ATOM    337  C   VAL A  23      14.816  16.404   8.921  1.00  0.090          C  
ATOM    338  O   VAL A  23      13.744  15.972   8.494  1.00  0.110          O  
ATOM    339  CB  VAL A  23      15.989  14.323   9.639  1.00  0.160          C  
ATOM    340  CG1 VAL A  23      16.826  14.375   8.339  1.00  0.160          C  
ATOM    341  CG2 VAL A  23      16.766  13.671  10.782  1.00  0.160          C  
ATOM    342  H   VAL A  23      13.918  15.084  11.261  1.00  0.140          H  
ATOM    343  HA  VAL A  23      16.451  16.326  10.285  1.00  0.130          H  
ATOM    344  HB  VAL A  23      15.101  13.729   9.432  1.00  0.190          H  
ATOM    345 1HG1 VAL A  23      17.104  13.362   8.054  1.00  0.190          H  
ATOM    346 2HG1 VAL A  23      16.245  14.820   7.531  1.00  0.190          H  
ATOM    347 3HG1 VAL A  23      17.725  14.965   8.505  1.00  0.190          H  
ATOM    348 1HG2 VAL A  23      17.057  12.663  10.495  1.00  0.190          H  
ATOM    349 2HG2 VAL A  23      17.653  14.260  11.001  1.00  0.190          H  
ATOM    350 3HG2 VAL A  23      16.136  13.620  11.673  1.00  0.190          H  
ATOM    351  N   ASN A  24      15.422  17.452   8.391  1.00  0.090          N  
ATOM    352  CA  ASN A  24      14.862  18.194   7.273  1.00  0.100          C  
ATOM    353  C   ASN A  24      15.419  17.573   5.979  1.00  0.100          C  
ATOM    354  O   ASN A  24      16.607  17.739   5.692  1.00  0.130          O  
ATOM    355  CB  ASN A  24      15.239  19.665   7.399  1.00  0.140          C  
ATOM    356  CG  ASN A  24      14.559  20.528   6.400  1.00  0.140          C  
ATOM    357  OD1 ASN A  24      13.668  20.022   5.706  1.00  0.140          O  
ATOM    358  ND2 ASN A  24      14.933  21.786   6.320  1.00  0.140          N  
ATOM    359  H   ASN A  24      16.301  17.744   8.798  1.00  0.110          H  
ATOM    360  HA  ASN A  24      13.776  18.086   7.269  1.00  0.120          H  
ATOM    361 1HB  ASN A  24      15.011  20.017   8.391  1.00  0.160          H  
ATOM    362 2HB  ASN A  24      16.312  19.769   7.262  1.00  0.160          H  
ATOM    363 1HD2 ASN A  24      14.501  22.403   5.664  1.00  0.160          H  
ATOM    364 2HD2 ASN A  24      15.657  22.129   6.919  1.00  0.160          H  
ATOM    365  N   GLY A  25      14.624  16.772   5.260  1.00  0.090          N  
ATOM    366  CA  GLY A  25      15.124  16.062   4.089  1.00  0.110          C  
ATOM    367  C   GLY A  25      14.952  16.908   2.839  1.00  0.130          C  
ATOM    368  O   GLY A  25      14.637  18.098   2.937  1.00  0.120          O  
ATOM    369  H   GLY A  25      13.633  16.657   5.473  1.00  0.110          H  
ATOM    370 1HA  GLY A  25      16.174  15.807   4.228  1.00  0.130          H  
ATOM    371 2HA  GLY A  25      14.571  15.130   3.974  1.00  0.130          H  
ATOM    372  N   SER A  26      15.201  16.313   1.673  1.00  0.160          N  
ATOM    373  CA  SER A  26      15.065  17.055   0.436  1.00  0.180          C  
ATOM    374  C   SER A  26      13.602  17.162   0.048  1.00  0.150          C  
ATOM    375  O   SER A  26      12.771  16.345   0.468  1.00  0.140          O  
ATOM    376  CB  SER A  26      15.854  16.378  -0.667  1.00  0.240          C  
ATOM    377  OG  SER A  26      15.302  15.130  -0.986  1.00  0.240          O  
ATOM    378  H   SER A  26      15.465  15.340   1.638  1.00  0.190          H  
ATOM    379  HA  SER A  26      15.458  18.061   0.586  1.00  0.220          H  
ATOM    380 1HB  SER A  26      15.859  17.012  -1.552  1.00  0.290          H  
ATOM    381 2HB  SER A  26      16.888  16.252  -0.349  1.00  0.290          H  
ATOM    382  HG  SER A  26      15.843  14.772  -1.696  1.00  0.290          H  
ATOM    383  N   GLY A  27      13.296  18.125  -0.812  1.00  0.170          N  
ATOM    384  CA  GLY A  27      11.950  18.265  -1.328  1.00  0.170          C  
ATOM    385  C   GLY A  27      10.960  18.425  -0.188  1.00  0.140          C  
ATOM    386  O   GLY A  27      11.156  19.238   0.719  1.00  0.160          O  
ATOM    387  H   GLY A  27      14.016  18.768  -1.111  1.00  0.200          H  
ATOM    388 1HA  GLY A  27      11.899  19.131  -1.989  1.00  0.200          H  
ATOM    389 2HA  GLY A  27      11.695  17.388  -1.921  1.00  0.200          H  
ATOM    390  N   GLY A  28       9.909  17.611  -0.245  1.00  0.160          N  
ATOM    391  CA  GLY A  28       8.837  17.593   0.740  1.00  0.170          C  
ATOM    392  C   GLY A  28       9.068  16.597   1.883  1.00  0.160          C  
ATOM    393  O   GLY A  28       8.174  16.375   2.696  1.00  0.190          O  
ATOM    394  H   GLY A  28       9.847  16.974  -1.025  1.00  0.190          H  
ATOM    395 1HA  GLY A  28       8.679  18.595   1.125  1.00  0.200          H  
ATOM    396 2HA  GLY A  28       7.915  17.326   0.228  1.00  0.200          H  
ATOM    397  N   ASN A  29      10.215  15.926   1.916  1.00  0.130          N  
ATOM    398  CA  ASN A  29      10.451  14.891   2.924  1.00  0.130          C  
ATOM    399  C   ASN A  29      11.029  15.334   4.260  1.00  0.140          C  
ATOM    400  O   ASN A  29      11.955  16.145   4.330  1.00  0.190          O  
ATOM    401  CB  ASN A  29      11.297  13.771   2.353  1.00  0.180          C  
ATOM    402  CG  ASN A  29      11.424  12.607   3.332  1.00  0.180          C  
ATOM    403  OD1 ASN A  29      12.337  12.594   4.173  1.00  0.180          O  
ATOM    404  ND2 ASN A  29      10.518  11.660   3.245  1.00  0.180          N  
ATOM    405  H   ASN A  29      10.966  16.144   1.248  1.00  0.160          H  
ATOM    406  HA  ASN A  29       9.494  14.449   3.173  1.00  0.160          H  
ATOM    407 1HB  ASN A  29      10.843  13.409   1.430  1.00  0.220          H  
ATOM    408 2HB  ASN A  29      12.291  14.153   2.109  1.00  0.220          H  
ATOM    409 1HD2 ASN A  29      10.535  10.872   3.890  1.00  0.220          H  
ATOM    410 2HD2 ASN A  29       9.787  11.720   2.549  1.00  0.220          H  
ATOM    411  N   TYR A  30      10.510  14.745   5.329  1.00  0.130          N  
ATOM    412  CA  TYR A  30      11.124  14.942   6.628  1.00  0.140          C  
ATOM    413  C   TYR A  30      10.967  13.676   7.455  1.00  0.120          C  
ATOM    414  O   TYR A  30      10.077  12.850   7.209  1.00  0.110          O  
ATOM    415  CB  TYR A  30      10.507  16.103   7.400  1.00  0.190          C  
ATOM    416  CG  TYR A  30       9.116  15.855   7.959  1.00  0.190          C  
ATOM    417  CD1 TYR A  30       9.015  15.391   9.275  1.00  0.190          C  
ATOM    418  CD2 TYR A  30       7.969  16.061   7.202  1.00  0.190          C  
ATOM    419  CE1 TYR A  30       7.801  15.117   9.825  1.00  0.190          C  
ATOM    420  CE2 TYR A  30       6.730  15.792   7.765  1.00  0.190          C  
ATOM    421  CZ  TYR A  30       6.649  15.309   9.076  1.00  0.190          C  
ATOM    422  OH  TYR A  30       5.431  15.015   9.638  1.00  0.190          O  
ATOM    423  H   TYR A  30       9.680  14.149   5.234  1.00  0.160          H  
ATOM    424  HA  TYR A  30      12.193  15.119   6.500  1.00  0.170          H  
ATOM    425 1HB  TYR A  30      11.167  16.317   8.231  1.00  0.230          H  
ATOM    426 2HB  TYR A  30      10.472  16.985   6.762  1.00  0.230          H  
ATOM    427  HD1 TYR A  30       9.918  15.235   9.867  1.00  0.230          H  
ATOM    428  HD2 TYR A  30       8.041  16.421   6.172  1.00  0.230          H  
ATOM    429  HE1 TYR A  30       7.738  14.747  10.848  1.00  0.230          H  
ATOM    430  HE2 TYR A  30       5.821  15.941   7.179  1.00  0.230          H  
ATOM    431  HH  TYR A  30       4.733  15.186   8.994  1.00  0.230          H  
ATOM    432  N   SER A  31      11.784  13.553   8.487  1.00  0.130          N  
ATOM    433  CA  SER A  31      11.642  12.413   9.381  1.00  0.130          C  
ATOM    434  C   SER A  31      12.009  12.776  10.801  1.00  0.180          C  
ATOM    435  O   SER A  31      12.711  13.759  11.049  1.00  0.290          O  
ATOM    436  CB  SER A  31      12.485  11.242   8.897  1.00  0.180          C  
ATOM    437  OG  SER A  31      13.854  11.532   8.945  1.00  0.180          O  
ATOM    438  H   SER A  31      12.506  14.265   8.635  1.00  0.160          H  
ATOM    439  HA  SER A  31      10.597  12.111   9.381  1.00  0.160          H  
ATOM    440 1HB  SER A  31      12.279  10.370   9.515  1.00  0.220          H  
ATOM    441 2HB  SER A  31      12.197  10.989   7.876  1.00  0.220          H  
ATOM    442  HG  SER A  31      14.300  10.732   8.665  1.00  0.220          H  
ATOM    443  N   VAL A  32      11.469  12.023  11.754  1.00  0.140          N  
ATOM    444  CA  VAL A  32      11.775  12.279  13.147  1.00  0.200          C  
ATOM    445  C   VAL A  32      11.988  10.977  13.903  1.00  0.130          C  
ATOM    446  O   VAL A  32      11.206  10.031  13.773  1.00  0.240          O  
ATOM    447  CB  VAL A  32      10.615  13.034  13.854  1.00  0.260          C  
ATOM    448  CG1 VAL A  32      11.035  13.454  15.303  1.00  0.260          C  
ATOM    449  CG2 VAL A  32      10.184  14.200  13.066  1.00  0.260          C  
ATOM    450  H   VAL A  32      10.882  11.238  11.469  1.00  0.170          H  
ATOM    451  HA  VAL A  32      12.689  12.869  13.206  1.00  0.240          H  
ATOM    452  HB  VAL A  32       9.774  12.352  13.957  1.00  0.310          H  
ATOM    453 1HG1 VAL A  32      10.194  13.952  15.787  1.00  0.310          H  
ATOM    454 2HG1 VAL A  32      11.330  12.624  15.900  1.00  0.310          H  
ATOM    455 3HG1 VAL A  32      11.877  14.144  15.239  1.00  0.310          H  
ATOM    456 1HG2 VAL A  32       9.372  14.671  13.584  1.00  0.310          H  
ATOM    457 2HG2 VAL A  32      11.018  14.871  12.970  1.00  0.310          H  
ATOM    458 3HG2 VAL A  32       9.845  13.895  12.084  1.00  0.310          H  
ATOM    459  N   ASN A  33      13.006  10.955  14.735  1.00  0.100          N  
ATOM    460  CA  ASN A  33      13.236   9.855  15.667  1.00  0.100          C  
ATOM    461  C   ASN A  33      13.216  10.448  17.070  1.00  0.180          C  
ATOM    462  O   ASN A  33      13.938  11.407  17.344  1.00  0.330          O  
ATOM    463  CB  ASN A  33      14.522   9.119  15.358  1.00  0.140          C  
ATOM    464  CG  ASN A  33      14.450   8.360  14.055  1.00  0.140          C  
ATOM    465  OD1 ASN A  33      13.823   7.298  13.965  1.00  0.140          O  
ATOM    466  ND2 ASN A  33      15.078   8.888  13.045  1.00  0.140          N  
ATOM    467  H   ASN A  33      13.650  11.753  14.699  1.00  0.120          H  
ATOM    468  HA  ASN A  33      12.408   9.146  15.608  1.00  0.120          H  
ATOM    469 1HB  ASN A  33      15.345   9.822  15.303  1.00  0.170          H  
ATOM    470 2HB  ASN A  33      14.738   8.418  16.163  1.00  0.170          H  
ATOM    471 1HD2 ASN A  33      15.068   8.435  12.153  1.00  0.170          H  
ATOM    472 2HD2 ASN A  33      15.557   9.750  13.167  1.00  0.170          H  
ATOM    473  N   TRP A  34      12.359   9.956  17.955  1.00  0.110          N  
ATOM    474  CA  TRP A  34      12.316  10.606  19.255  1.00  0.190          C  
ATOM    475  C   TRP A  34      12.260   9.639  20.439  1.00  0.160          C  
ATOM    476  O   TRP A  34      11.847   8.474  20.322  1.00  0.240          O  
ATOM    477  CB  TRP A  34      11.150  11.610  19.273  1.00  0.230          C  
ATOM    478  CG  TRP A  34       9.722  11.060  19.194  1.00  0.230          C  
ATOM    479  CD1 TRP A  34       8.911  10.848  20.250  1.00  0.230          C  
ATOM    480  CD2 TRP A  34       8.941  10.686  18.027  1.00  0.230          C  
ATOM    481  NE1 TRP A  34       7.689  10.379  19.839  1.00  0.230          N  
ATOM    482  CE2 TRP A  34       7.691  10.269  18.488  1.00  0.230          C  
ATOM    483  CE3 TRP A  34       9.188  10.677  16.675  1.00  0.230          C  
ATOM    484  CZ2 TRP A  34       6.695   9.846  17.625  1.00  0.230          C  
ATOM    485  CZ3 TRP A  34       8.206  10.273  15.821  1.00  0.230          C  
ATOM    486  CH2 TRP A  34       6.983   9.858  16.271  1.00  0.230          C  
ATOM    487  H   TRP A  34      11.748   9.167  17.722  1.00  0.130          H  
ATOM    488  HA  TRP A  34      13.230  11.181  19.374  1.00  0.230          H  
ATOM    489 1HB  TRP A  34      11.238  12.187  20.158  1.00  0.280          H  
ATOM    490 2HB  TRP A  34      11.275  12.304  18.447  1.00  0.280          H  
ATOM    491  HD1 TRP A  34       9.181  11.035  21.278  1.00  0.280          H  
ATOM    492  HE1 TRP A  34       6.901  10.160  20.468  1.00  0.280          H  
ATOM    493  HE3 TRP A  34      10.130  10.972  16.295  1.00  0.280          H  
ATOM    494  HZ2 TRP A  34       5.722   9.521  17.985  1.00  0.280          H  
ATOM    495  HZ3 TRP A  34       8.438  10.287  14.768  1.00  0.280          H  
ATOM    496  HH2 TRP A  34       6.229   9.533  15.550  1.00  0.280          H  
ATOM    497  N   SER A  35      12.689  10.149  21.602  1.00  0.140          N  
ATOM    498  CA  SER A  35      12.684   9.361  22.835  1.00  0.290          C  
ATOM    499  C   SER A  35      12.517  10.142  24.136  1.00  0.200          C  
ATOM    500  O   SER A  35      13.178  11.168  24.381  1.00  0.180          O  
ATOM    501  CB  SER A  35      13.962   8.559  22.929  1.00  0.350          C  
ATOM    502  OG  SER A  35      14.001   7.837  24.125  1.00  0.350          O  
ATOM    503  H   SER A  35      13.053  11.107  21.597  1.00  0.170          H  
ATOM    504  HA  SER A  35      11.860   8.667  22.773  1.00  0.350          H  
ATOM    505 1HB  SER A  35      14.025   7.874  22.084  1.00  0.420          H  
ATOM    506 2HB  SER A  35      14.818   9.231  22.876  1.00  0.420          H  
ATOM    507  HG  SER A  35      14.819   7.335  24.104  1.00  0.420          H  
ATOM    508  N   ASN A  36      11.596   9.645  24.980  1.00  0.190          N  
ATOM    509  CA  ASN A  36      11.306  10.198  26.308  1.00  0.180          C  
ATOM    510  C   ASN A  36      11.092  11.702  26.261  1.00  0.170          C  
ATOM    511  O   ASN A  36      11.631  12.436  27.096  1.00  0.160          O  
ATOM    512  CB  ASN A  36      12.418   9.848  27.277  1.00  0.260          C  
ATOM    513  CG  ASN A  36      12.541   8.364  27.493  1.00  0.260          C  
ATOM    514  OD1 ASN A  36      11.537   7.637  27.548  1.00  0.260          O  
ATOM    515  ND2 ASN A  36      13.756   7.895  27.626  1.00  0.260          N  
ATOM    516  H   ASN A  36      11.108   8.798  24.683  1.00  0.230          H  
ATOM    517  HA  ASN A  36      10.375   9.753  26.663  1.00  0.220          H  
ATOM    518 1HB  ASN A  36      13.368  10.230  26.900  1.00  0.310          H  
ATOM    519 2HB  ASN A  36      12.231  10.327  28.236  1.00  0.310          H  
ATOM    520 1HD2 ASN A  36      13.903   6.917  27.775  1.00  0.310          H  
ATOM    521 2HD2 ASN A  36      14.538   8.517  27.575  1.00  0.310          H  
ATOM    522  N   THR A  37      10.319  12.145  25.287  1.00  0.200          N  
ATOM    523  CA  THR A  37      10.123  13.557  25.020  1.00  0.180          C  
ATOM    524  C   THR A  37       9.203  14.337  25.903  1.00  0.250          C  
ATOM    525  O   THR A  37       8.406  13.812  26.670  1.00  0.480          O  
ATOM    526  CB  THR A  37       9.582  13.737  23.607  1.00  0.260          C  
ATOM    527  OG1 THR A  37       8.298  13.070  23.498  1.00  0.260          O  
ATOM    528  CG2 THR A  37      10.536  13.172  22.629  1.00  0.260          C  
ATOM    529  H   THR A  37       9.867  11.467  24.666  1.00  0.240          H  
ATOM    530  HA  THR A  37      11.088  14.037  25.065  1.00  0.220          H  
ATOM    531  HB  THR A  37       9.448  14.797  23.400  1.00  0.310          H  
ATOM    532  HG1 THR A  37       7.867  13.355  22.686  1.00  0.310          H  
ATOM    533 1HG2 THR A  37      10.120  13.329  21.650  1.00  0.310          H  
ATOM    534 2HG2 THR A  37      11.497  13.682  22.716  1.00  0.310          H  
ATOM    535 3HG2 THR A  37      10.676  12.111  22.808  1.00  0.310          H  
ATOM    536  N   GLY A  38       9.316  15.638  25.752  1.00  0.160          N  
ATOM    537  CA  GLY A  38       8.414  16.598  26.341  1.00  0.190          C  
ATOM    538  C   GLY A  38       7.443  16.839  25.214  1.00  0.160          C  
ATOM    539  O   GLY A  38       7.060  15.890  24.537  1.00  0.320          O  
ATOM    540  H   GLY A  38      10.085  15.968  25.161  1.00  0.190          H  
ATOM    541 1HA  GLY A  38       7.914  16.187  27.217  1.00  0.230          H  
ATOM    542 2HA  GLY A  38       8.937  17.513  26.613  1.00  0.230          H  
ATOM    543  N   ASN A  39       6.990  18.061  25.044  1.00  0.120          N  
ATOM    544  CA  ASN A  39       6.068  18.371  23.959  1.00  0.140          C  
ATOM    545  C   ASN A  39       6.889  18.706  22.699  1.00  0.150          C  
ATOM    546  O   ASN A  39       7.980  19.299  22.816  1.00  0.260          O  
ATOM    547  CB  ASN A  39       5.133  19.501  24.370  1.00  0.190          C  
ATOM    548  CG  ASN A  39       3.992  19.736  23.416  1.00  0.190          C  
ATOM    549  OD1 ASN A  39       4.166  19.797  22.197  1.00  0.190          O  
ATOM    550  ND2 ASN A  39       2.807  19.875  23.962  1.00  0.190          N  
ATOM    551  H   ASN A  39       7.314  18.803  25.648  1.00  0.140          H  
ATOM    552  HA  ASN A  39       5.470  17.490  23.725  1.00  0.170          H  
ATOM    553 1HB  ASN A  39       4.715  19.285  25.346  1.00  0.230          H  
ATOM    554 2HB  ASN A  39       5.685  20.400  24.473  1.00  0.230          H  
ATOM    555 1HD2 ASN A  39       2.006  20.035  23.383  1.00  0.230          H  
ATOM    556 2HD2 ASN A  39       2.700  19.826  24.954  1.00  0.230          H  
ATOM    557  N   PHE A  40       6.439  18.258  21.516  1.00  0.080          N  
ATOM    558  CA  PHE A  40       7.092  18.711  20.281  1.00  0.110          C  
ATOM    559  C   PHE A  40       6.164  18.674  19.063  1.00  0.170          C  
ATOM    560  O   PHE A  40       5.228  17.867  18.994  1.00  0.280          O  
ATOM    561  CB  PHE A  40       8.307  17.838  19.932  1.00  0.140          C  
ATOM    562  CG  PHE A  40       7.963  16.424  19.492  1.00  0.140          C  
ATOM    563  CD1 PHE A  40       7.833  16.150  18.134  1.00  0.140          C  
ATOM    564  CD2 PHE A  40       7.751  15.396  20.388  1.00  0.140          C  
ATOM    565  CE1 PHE A  40       7.512  14.910  17.675  1.00  0.140          C  
ATOM    566  CE2 PHE A  40       7.422  14.133  19.921  1.00  0.140          C  
ATOM    567  CZ  PHE A  40       7.305  13.903  18.559  1.00  0.140          C  
ATOM    568  H   PHE A  40       5.603  17.665  21.497  1.00  0.100          H  
ATOM    569  HA  PHE A  40       7.413  19.740  20.427  1.00  0.130          H  
ATOM    570 1HB  PHE A  40       8.854  18.314  19.123  1.00  0.170          H  
ATOM    571 2HB  PHE A  40       8.969  17.782  20.791  1.00  0.170          H  
ATOM    572  HD1 PHE A  40       7.981  16.948  17.432  1.00  0.170          H  
ATOM    573  HD2 PHE A  40       7.835  15.595  21.461  1.00  0.170          H  
ATOM    574  HE1 PHE A  40       7.414  14.737  16.603  1.00  0.170          H  
ATOM    575  HE2 PHE A  40       7.245  13.317  20.618  1.00  0.170          H  
ATOM    576  HZ  PHE A  40       7.039  12.920  18.192  1.00  0.170          H  
ATOM    577  N   VAL A  41       6.481  19.519  18.061  1.00  0.100          N  
ATOM    578  CA  VAL A  41       5.833  19.480  16.744  1.00  0.120          C  
ATOM    579  C   VAL A  41       6.878  19.607  15.617  1.00  0.090          C  
ATOM    580  O   VAL A  41       7.581  20.620  15.525  1.00  0.110          O  
ATOM    581  CB  VAL A  41       4.810  20.626  16.570  1.00  0.160          C  
ATOM    582  CG1 VAL A  41       4.150  20.493  15.203  1.00  0.160          C  
ATOM    583  CG2 VAL A  41       3.770  20.618  17.687  1.00  0.160          C  
ATOM    584  H   VAL A  41       7.232  20.192  18.237  1.00  0.120          H  
ATOM    585  HA  VAL A  41       5.323  18.524  16.631  1.00  0.140          H  
ATOM    586  HB  VAL A  41       5.338  21.576  16.582  1.00  0.190          H  
ATOM    587 1HG1 VAL A  41       3.467  21.299  15.076  1.00  0.190          H  
ATOM    588 2HG1 VAL A  41       4.888  20.528  14.406  1.00  0.190          H  
ATOM    589 3HG1 VAL A  41       3.610  19.549  15.149  1.00  0.190          H  
ATOM    590 1HG2 VAL A  41       3.068  21.437  17.535  1.00  0.190          H  
ATOM    591 2HG2 VAL A  41       3.232  19.676  17.677  1.00  0.190          H  
ATOM    592 3HG2 VAL A  41       4.259  20.744  18.650  1.00  0.190          H  
ATOM    593  N   VAL A  42       6.940  18.626  14.721  1.00  0.070          N  
ATOM    594  CA  VAL A  42       7.877  18.682  13.600  1.00  0.080          C  
ATOM    595  C   VAL A  42       7.172  18.424  12.271  1.00  0.080          C  
ATOM    596  O   VAL A  42       6.456  17.433  12.137  1.00  0.100          O  
ATOM    597  CB  VAL A  42       9.012  17.664  13.785  1.00  0.110          C  
ATOM    598  CG1 VAL A  42       9.960  17.725  12.593  1.00  0.110          C  
ATOM    599  CG2 VAL A  42       9.774  17.951  15.073  1.00  0.110          C  
ATOM    600  H   VAL A  42       6.337  17.808  14.844  1.00  0.080          H  
ATOM    601  HA  VAL A  42       8.310  19.675  13.568  1.00  0.100          H  
ATOM    602  HB  VAL A  42       8.582  16.682  13.836  1.00  0.130          H  
ATOM    603 1HG1 VAL A  42      10.744  17.020  12.720  1.00  0.130          H  
ATOM    604 2HG1 VAL A  42       9.438  17.498  11.667  1.00  0.130          H  
ATOM    605 3HG1 VAL A  42      10.387  18.731  12.534  1.00  0.130          H  
ATOM    606 1HG2 VAL A  42      10.558  17.216  15.198  1.00  0.130          H  
ATOM    607 2HG2 VAL A  42      10.203  18.933  15.024  1.00  0.130          H  
ATOM    608 3HG2 VAL A  42       9.115  17.903  15.906  1.00  0.130          H  
ATOM    609  N   GLY A  43       7.396  19.266  11.277  1.00  0.080          N  
ATOM    610  CA  GLY A  43       6.694  19.041  10.029  1.00  0.090          C  
ATOM    611  C   GLY A  43       7.115  19.910   8.875  1.00  0.090          C  
ATOM    612  O   GLY A  43       8.062  20.697   8.960  1.00  0.130          O  
ATOM    613  H   GLY A  43       8.044  20.045  11.413  1.00  0.100          H  
ATOM    614 1HA  GLY A  43       6.792  18.000   9.746  1.00  0.110          H  
ATOM    615 2HA  GLY A  43       5.639  19.215  10.209  1.00  0.110          H  
ATOM    616  N   LYS A  44       6.392  19.768   7.782  1.00  0.120          N  
ATOM    617  CA  LYS A  44       6.740  20.487   6.576  1.00  0.100          C  
ATOM    618  C   LYS A  44       5.501  20.982   5.849  1.00  0.080          C  
ATOM    619  O   LYS A  44       4.452  20.328   5.829  1.00  0.100          O  
ATOM    620  CB  LYS A  44       7.636  19.612   5.718  1.00  0.150          C  
ATOM    621  CG  LYS A  44       8.273  20.315   4.553  1.00  0.150          C  
ATOM    622  CD  LYS A  44       9.250  19.410   3.872  1.00  0.150          C  
ATOM    623  CE  LYS A  44      10.626  19.366   4.505  1.00  0.150          C  
ATOM    624  NZ  LYS A  44      11.480  20.479   4.031  1.00  0.150          N  
ATOM    625  H   LYS A  44       5.583  19.137   7.821  1.00  0.140          H  
ATOM    626  HA  LYS A  44       7.314  21.371   6.857  1.00  0.120          H  
ATOM    627 1HB  LYS A  44       8.410  19.175   6.343  1.00  0.180          H  
ATOM    628 2HB  LYS A  44       7.045  18.787   5.313  1.00  0.180          H  
ATOM    629 1HG  LYS A  44       7.512  20.592   3.851  1.00  0.180          H  
ATOM    630 2HG  LYS A  44       8.776  21.220   4.896  1.00  0.180          H  
ATOM    631 1HD  LYS A  44       8.841  18.417   3.891  1.00  0.180          H  
ATOM    632 2HD  LYS A  44       9.374  19.737   2.850  1.00  0.180          H  
ATOM    633 1HE  LYS A  44      10.537  19.438   5.581  1.00  0.180          H  
ATOM    634 2HE  LYS A  44      11.108  18.435   4.255  1.00  0.180          H  
ATOM    635 1HZ  LYS A  44      12.388  20.394   4.497  1.00  0.180          H  
ATOM    636 2HZ  LYS A  44      11.597  20.390   3.015  1.00  0.180          H  
ATOM    637 3HZ  LYS A  44      11.079  21.364   4.247  1.00  0.180          H  
ATOM    638  N   GLY A  45       5.607  22.174   5.289  1.00  0.080          N  
ATOM    639  CA  GLY A  45       4.486  22.771   4.593  1.00  0.090          C  
ATOM    640  C   GLY A  45       4.785  24.157   4.100  1.00  0.080          C  
ATOM    641  O   GLY A  45       5.877  24.410   3.578  1.00  0.090          O  
ATOM    642  H   GLY A  45       6.489  22.687   5.389  1.00  0.100          H  
ATOM    643 1HA  GLY A  45       4.214  22.138   3.750  1.00  0.110          H  
ATOM    644 2HA  GLY A  45       3.626  22.817   5.232  1.00  0.110          H  
ATOM    645  N   TRP A  46       3.804  25.042   4.239  1.00  0.080          N  
ATOM    646  CA  TRP A  46       3.909  26.380   3.698  1.00  0.080          C  
ATOM    647  C   TRP A  46       3.903  27.496   4.736  1.00  0.080          C  
ATOM    648  O   TRP A  46       3.260  27.414   5.793  1.00  0.090          O  
ATOM    649  CB  TRP A  46       2.785  26.563   2.692  1.00  0.110          C  
ATOM    650  CG  TRP A  46       2.944  25.596   1.579  1.00  0.110          C  
ATOM    651  CD1 TRP A  46       3.575  25.836   0.421  1.00  0.110          C  
ATOM    652  CD2 TRP A  46       2.510  24.197   1.518  1.00  0.110          C  
ATOM    653  NE1 TRP A  46       3.587  24.715  -0.343  1.00  0.110          N  
ATOM    654  CE2 TRP A  46       2.947  23.704   0.309  1.00  0.110          C  
ATOM    655  CE3 TRP A  46       1.820  23.341   2.398  1.00  0.110          C  
ATOM    656  CZ2 TRP A  46       2.743  22.389  -0.068  1.00  0.110          C  
ATOM    657  CZ3 TRP A  46       1.619  22.026   2.022  1.00  0.110          C  
ATOM    658  CH2 TRP A  46       2.065  21.563   0.834  1.00  0.110          C  
ATOM    659  H   TRP A  46       2.953  24.756   4.734  1.00  0.100          H  
ATOM    660  HA  TRP A  46       4.850  26.448   3.156  1.00  0.100          H  
ATOM    661 1HB  TRP A  46       1.855  26.405   3.185  1.00  0.130          H  
ATOM    662 2HB  TRP A  46       2.795  27.578   2.292  1.00  0.130          H  
ATOM    663  HD1 TRP A  46       4.046  26.786   0.144  1.00  0.130          H  
ATOM    664  HE1 TRP A  46       4.058  24.625  -1.256  1.00  0.130          H  
ATOM    665  HE3 TRP A  46       1.465  23.699   3.366  1.00  0.130          H  
ATOM    666  HZ2 TRP A  46       3.102  21.998  -1.025  1.00  0.130          H  
ATOM    667  HZ3 TRP A  46       1.104  21.368   2.710  1.00  0.130          H  
ATOM    668  HH2 TRP A  46       1.888  20.521   0.585  1.00  0.130          H  
ATOM    669  N   THR A  47       4.597  28.572   4.374  1.00  0.090          N  
ATOM    670  CA  THR A  47       4.762  29.783   5.165  1.00  0.110          C  
ATOM    671  C   THR A  47       3.450  30.443   5.544  1.00  0.120          C  
ATOM    672  O   THR A  47       3.276  30.901   6.670  1.00  0.170          O  
ATOM    673  CB  THR A  47       5.655  30.799   4.428  1.00  0.150          C  
ATOM    674  OG1 THR A  47       6.953  30.226   4.236  1.00  0.150          O  
ATOM    675  CG2 THR A  47       5.798  32.089   5.249  1.00  0.150          C  
ATOM    676  H   THR A  47       5.112  28.513   3.491  1.00  0.110          H  
ATOM    677  HA  THR A  47       5.287  29.505   6.052  1.00  0.130          H  
ATOM    678  HB  THR A  47       5.223  31.026   3.454  1.00  0.180          H  
ATOM    679  HG1 THR A  47       6.884  29.469   3.606  1.00  0.180          H  
ATOM    680 1HG2 THR A  47       6.442  32.781   4.714  1.00  0.180          H  
ATOM    681 2HG2 THR A  47       4.828  32.557   5.405  1.00  0.180          H  
ATOM    682 3HG2 THR A  47       6.239  31.859   6.212  1.00  0.180          H  
ATOM    683  N   THR A  48       2.547  30.544   4.587  1.00  0.110          N  
ATOM    684  CA  THR A  48       1.241  31.122   4.838  1.00  0.110          C  
ATOM    685  C   THR A  48       0.223  30.075   4.449  1.00  0.100          C  
ATOM    686  O   THR A  48       0.283  29.545   3.333  1.00  0.140          O  
ATOM    687  CB  THR A  48       1.018  32.418   4.029  1.00  0.150          C  
ATOM    688  OG1 THR A  48       2.016  33.382   4.386  1.00  0.150          O  
ATOM    689  CG2 THR A  48      -0.358  32.998   4.347  1.00  0.150          C  
ATOM    690  H   THR A  48       2.767  30.180   3.673  1.00  0.130          H  
ATOM    691  HA  THR A  48       1.126  31.338   5.900  1.00  0.130          H  
ATOM    692  HB  THR A  48       1.087  32.204   2.964  1.00  0.180          H  
ATOM    693  HG1 THR A  48       2.870  33.078   4.077  1.00  0.180          H  
ATOM    694 1HG2 THR A  48      -0.501  33.915   3.781  1.00  0.180          H  
ATOM    695 2HG2 THR A  48      -1.139  32.291   4.080  1.00  0.180          H  
ATOM    696 3HG2 THR A  48      -0.418  33.215   5.405  1.00  0.180          H  
ATOM    697  N   GLY A  49      -0.700  29.785   5.347  1.00  0.090          N  
ATOM    698  CA  GLY A  49      -1.709  28.794   5.115  1.00  0.100          C  
ATOM    699  C   GLY A  49      -2.884  29.297   4.308  1.00  0.100          C  
ATOM    700  O   GLY A  49      -2.964  30.474   3.945  1.00  0.120          O  
ATOM    701  H   GLY A  49      -0.670  30.223   6.260  1.00  0.110          H  
ATOM    702 1HA  GLY A  49      -1.259  27.952   4.620  1.00  0.120          H  
ATOM    703 2HA  GLY A  49      -2.064  28.433   6.079  1.00  0.120          H  
ATOM    704  N   SER A  50      -3.826  28.399   4.065  1.00  0.110          N  
ATOM    705  CA  SER A  50      -4.999  28.725   3.290  1.00  0.110          C  
ATOM    706  C   SER A  50      -6.178  27.785   3.543  1.00  0.120          C  
ATOM    707  O   SER A  50      -5.985  26.579   3.748  1.00  0.200          O  
ATOM    708  CB  SER A  50      -4.658  28.674   1.813  1.00  0.150          C  
ATOM    709  OG  SER A  50      -5.794  28.915   1.015  1.00  0.150          O  
ATOM    710  H   SER A  50      -3.678  27.453   4.412  1.00  0.130          H  
ATOM    711  HA  SER A  50      -5.250  29.745   3.557  1.00  0.130          H  
ATOM    712 1HB  SER A  50      -3.892  29.417   1.593  1.00  0.180          H  
ATOM    713 2HB  SER A  50      -4.241  27.704   1.578  1.00  0.180          H  
ATOM    714  HG  SER A  50      -5.484  28.840   0.097  1.00  0.180          H  
ATOM    715  N   PRO A  51      -7.426  28.314   3.566  1.00  0.110          N  
ATOM    716  CA  PRO A  51      -8.681  27.585   3.657  1.00  0.110          C  
ATOM    717  C   PRO A  51      -8.962  26.816   2.367  1.00  0.110          C  
ATOM    718  O   PRO A  51      -9.855  25.969   2.330  1.00  0.110          O  
ATOM    719  CB  PRO A  51      -9.704  28.687   3.945  1.00  0.170          C  
ATOM    720  CG  PRO A  51      -9.109  29.940   3.360  1.00  0.170          C  
ATOM    721  CD  PRO A  51      -7.615  29.794   3.500  1.00  0.170          C  
ATOM    722  HA  PRO A  51      -8.630  26.892   4.499  1.00  0.130          H  
ATOM    723 1HB  PRO A  51     -10.667  28.424   3.477  1.00  0.200          H  
ATOM    724 2HB  PRO A  51      -9.882  28.758   5.025  1.00  0.200          H  
ATOM    725 1HG  PRO A  51      -9.420  30.067   2.335  1.00  0.200          H  
ATOM    726 2HG  PRO A  51      -9.486  30.817   3.907  1.00  0.200          H  
ATOM    727 1HD  PRO A  51      -7.167  30.225   2.598  1.00  0.200          H  
ATOM    728 2HD  PRO A  51      -7.264  30.286   4.399  1.00  0.200          H  
ATOM    729  N   PHE A  52      -8.205  27.126   1.307  1.00  0.130          N  
ATOM    730  CA  PHE A  52      -8.380  26.485   0.022  1.00  0.140          C  
ATOM    731  C   PHE A  52      -7.075  25.895  -0.476  1.00  0.170          C  
ATOM    732  O   PHE A  52      -6.461  26.386  -1.425  1.00  0.360          O  
ATOM    733  CB  PHE A  52      -8.946  27.457  -1.010  1.00  0.190          C  
ATOM    734  CG  PHE A  52     -10.269  28.022  -0.610  1.00  0.190          C  
ATOM    735  CD1 PHE A  52     -10.360  29.300  -0.115  1.00  0.190          C  
ATOM    736  CD2 PHE A  52     -11.422  27.266  -0.705  1.00  0.190          C  
ATOM    737  CE1 PHE A  52     -11.573  29.820   0.278  1.00  0.190          C  
ATOM    738  CE2 PHE A  52     -12.636  27.778  -0.313  1.00  0.190          C  
ATOM    739  CZ  PHE A  52     -12.711  29.057   0.180  1.00  0.190          C  
ATOM    740  H   PHE A  52      -7.474  27.827   1.376  1.00  0.160          H  
ATOM    741  HA  PHE A  52      -9.073  25.672   0.129  1.00  0.170          H  
ATOM    742 1HB  PHE A  52      -8.249  28.279  -1.157  1.00  0.230          H  
ATOM    743 2HB  PHE A  52      -9.064  26.947  -1.965  1.00  0.230          H  
ATOM    744  HD1 PHE A  52      -9.455  29.902  -0.036  1.00  0.230          H  
ATOM    745  HD2 PHE A  52     -11.360  26.245  -1.090  1.00  0.230          H  
ATOM    746  HE1 PHE A  52     -11.629  30.837   0.668  1.00  0.230          H  
ATOM    747  HE2 PHE A  52     -13.537  27.170  -0.390  1.00  0.230          H  
ATOM    748  HZ  PHE A  52     -13.671  29.465   0.491  1.00  0.230          H  
ATOM    749  N   ARG A  53      -6.633  24.839   0.195  1.00  0.150          N  
ATOM    750  CA  ARG A  53      -5.424  24.143  -0.175  1.00  0.150          C  
ATOM    751  C   ARG A  53      -5.606  22.660   0.073  1.00  0.130          C  
ATOM    752  O   ARG A  53      -6.125  22.246   1.112  1.00  0.140          O  
ATOM    753  CB  ARG A  53      -4.222  24.627   0.595  1.00  0.210          C  
ATOM    754  CG  ARG A  53      -2.894  23.994   0.147  1.00  0.210          C  
ATOM    755  CD  ARG A  53      -1.812  24.471   0.947  1.00  0.210          C  
ATOM    756  NE  ARG A  53      -1.579  25.869   0.742  1.00  0.210          N  
ATOM    757  CZ  ARG A  53      -1.030  26.667   1.650  1.00  0.210          C  
ATOM    758  NH1 ARG A  53      -0.684  26.178   2.805  1.00  0.210          N  
ATOM    759  NH2 ARG A  53      -0.848  27.943   1.391  1.00  0.210          N  
ATOM    760  H   ARG A  53      -7.165  24.481   0.976  1.00  0.180          H  
ATOM    761  HA  ARG A  53      -5.238  24.296  -1.237  1.00  0.180          H  
ATOM    762 1HB  ARG A  53      -4.137  25.696   0.469  1.00  0.250          H  
ATOM    763 2HB  ARG A  53      -4.357  24.429   1.661  1.00  0.250          H  
ATOM    764 1HG  ARG A  53      -2.924  22.920   0.257  1.00  0.250          H  
ATOM    765 2HG  ARG A  53      -2.691  24.246  -0.894  1.00  0.250          H  
ATOM    766 1HD  ARG A  53      -2.080  24.315   1.981  1.00  0.250          H  
ATOM    767 2HD  ARG A  53      -0.896  23.923   0.707  1.00  0.250          H  
ATOM    768  HE  ARG A  53      -1.841  26.273  -0.149  1.00  0.250          H  
ATOM    769 1HH1 ARG A  53      -0.835  25.206   3.014  1.00  0.250          H  
ATOM    770 2HH1 ARG A  53      -0.272  26.790   3.500  1.00  0.250          H  
ATOM    771 1HH2 ARG A  53      -1.118  28.329   0.501  1.00  0.250          H  
ATOM    772 2HH2 ARG A  53      -0.441  28.554   2.110  1.00  0.250          H  
ATOM    773  N   THR A  54      -5.153  21.868  -0.876  1.00  0.150          N  
ATOM    774  CA  THR A  54      -5.187  20.426  -0.740  1.00  0.160          C  
ATOM    775  C   THR A  54      -3.842  19.966  -0.226  1.00  0.150          C  
ATOM    776  O   THR A  54      -2.807  20.297  -0.805  1.00  0.240          O  
ATOM    777  CB  THR A  54      -5.486  19.756  -2.094  1.00  0.220          C  
ATOM    778  OG1 THR A  54      -6.770  20.177  -2.570  1.00  0.220          O  
ATOM    779  CG2 THR A  54      -5.490  18.273  -1.929  1.00  0.220          C  
ATOM    780  H   THR A  54      -4.753  22.275  -1.707  1.00  0.180          H  
ATOM    781  HA  THR A  54      -5.952  20.142  -0.015  1.00  0.190          H  
ATOM    782  HB  THR A  54      -4.725  20.037  -2.822  1.00  0.260          H  
ATOM    783  HG1 THR A  54      -6.745  21.110  -2.782  1.00  0.260          H  
ATOM    784 1HG2 THR A  54      -5.710  17.801  -2.884  1.00  0.260          H  
ATOM    785 2HG2 THR A  54      -4.518  17.923  -1.578  1.00  0.260          H  
ATOM    786 3HG2 THR A  54      -6.258  18.011  -1.205  1.00  0.260          H  
ATOM    787  N   ILE A  55      -3.832  19.220   0.864  1.00  0.110          N  
ATOM    788  CA  ILE A  55      -2.557  18.763   1.389  1.00  0.100          C  
ATOM    789  C   ILE A  55      -2.366  17.309   1.037  1.00  0.100          C  
ATOM    790  O   ILE A  55      -3.165  16.461   1.431  1.00  0.120          O  
ATOM    791  CB  ILE A  55      -2.531  18.887   2.922  1.00  0.140          C  
ATOM    792  CG1 ILE A  55      -2.927  20.344   3.353  1.00  0.140          C  
ATOM    793  CG2 ILE A  55      -1.131  18.444   3.480  1.00  0.140          C  
ATOM    794  CD1 ILE A  55      -2.041  21.457   2.884  1.00  0.140          C  
ATOM    795  H   ILE A  55      -4.719  18.985   1.323  1.00  0.130          H  
ATOM    796  HA  ILE A  55      -1.742  19.330   0.942  1.00  0.120          H  
ATOM    797  HB  ILE A  55      -3.258  18.237   3.330  1.00  0.170          H  
ATOM    798 1HG1 ILE A  55      -3.928  20.542   2.962  1.00  0.170          H  
ATOM    799 2HG1 ILE A  55      -2.983  20.382   4.403  1.00  0.170          H  
ATOM    800 1HG2 ILE A  55      -1.123  18.498   4.558  1.00  0.170          H  
ATOM    801 2HG2 ILE A  55      -0.924  17.412   3.186  1.00  0.170          H  
ATOM    802 3HG2 ILE A  55      -0.347  19.085   3.082  1.00  0.170          H  
ATOM    803 1HD1 ILE A  55      -2.452  22.394   3.245  1.00  0.170          H  
ATOM    804 2HD1 ILE A  55      -1.051  21.328   3.286  1.00  0.170          H  
ATOM    805 3HD1 ILE A  55      -1.997  21.469   1.803  1.00  0.170          H  
ATOM    806  N   ASN A  56      -1.331  17.000   0.283  1.00  0.100          N  
ATOM    807  CA  ASN A  56      -1.087  15.624  -0.076  1.00  0.120          C  
ATOM    808  C   ASN A  56       0.129  15.135   0.689  1.00  0.130          C  
ATOM    809  O   ASN A  56       1.108  15.868   0.873  1.00  0.190          O  
ATOM    810  CB  ASN A  56      -0.918  15.486  -1.561  1.00  0.160          C  
ATOM    811  CG  ASN A  56      -2.164  15.771  -2.357  1.00  0.160          C  
ATOM    812  OD1 ASN A  56      -3.235  15.176  -2.152  1.00  0.160          O  
ATOM    813  ND2 ASN A  56      -2.049  16.675  -3.292  1.00  0.160          N  
ATOM    814  H   ASN A  56      -0.674  17.713  -0.047  1.00  0.120          H  
ATOM    815  HA  ASN A  56      -1.929  15.014   0.233  1.00  0.140          H  
ATOM    816 1HB  ASN A  56      -0.138  16.164  -1.882  1.00  0.190          H  
ATOM    817 2HB  ASN A  56      -0.599  14.475  -1.777  1.00  0.190          H  
ATOM    818 1HD2 ASN A  56      -2.835  16.901  -3.869  1.00  0.190          H  
ATOM    819 2HD2 ASN A  56      -1.175  17.139  -3.441  1.00  0.190          H  
ATOM    820  N   TYR A  57       0.095  13.900   1.141  1.00  0.100          N  
ATOM    821  CA  TYR A  57       1.269  13.411   1.822  1.00  0.100          C  
ATOM    822  C   TYR A  57       1.420  11.907   1.744  1.00  0.100          C  
ATOM    823  O   TYR A  57       0.492  11.172   1.406  1.00  0.110          O  
ATOM    824  CB  TYR A  57       1.279  13.863   3.286  1.00  0.140          C  
ATOM    825  CG  TYR A  57       0.219  13.263   4.140  1.00  0.140          C  
ATOM    826  CD1 TYR A  57       0.506  12.108   4.859  1.00  0.140          C  
ATOM    827  CD2 TYR A  57      -1.029  13.854   4.230  1.00  0.140          C  
ATOM    828  CE1 TYR A  57      -0.435  11.554   5.661  1.00  0.140          C  
ATOM    829  CE2 TYR A  57      -1.972  13.290   5.050  1.00  0.140          C  
ATOM    830  CZ  TYR A  57      -1.675  12.147   5.761  1.00  0.140          C  
ATOM    831  OH  TYR A  57      -2.594  11.613   6.604  1.00  0.140          O  
ATOM    832  H   TYR A  57      -0.741  13.327   1.006  1.00  0.120          H  
ATOM    833  HA  TYR A  57       2.125  13.850   1.331  1.00  0.120          H  
ATOM    834 1HB  TYR A  57       2.242  13.619   3.730  1.00  0.170          H  
ATOM    835 2HB  TYR A  57       1.178  14.946   3.334  1.00  0.170          H  
ATOM    836  HD1 TYR A  57       1.489  11.652   4.787  1.00  0.170          H  
ATOM    837  HD2 TYR A  57      -1.258  14.762   3.669  1.00  0.170          H  
ATOM    838  HE1 TYR A  57      -0.212  10.661   6.230  1.00  0.170          H  
ATOM    839  HE2 TYR A  57      -2.947  13.737   5.150  1.00  0.170          H  
ATOM    840  HH  TYR A  57      -3.233  12.316   6.879  1.00  0.170          H  
ATOM    841  N   ASN A  58       2.609  11.440   2.075  1.00  0.100          N  
ATOM    842  CA  ASN A  58       2.862  10.011   2.133  1.00  0.100          C  
ATOM    843  C   ASN A  58       3.615   9.638   3.389  1.00  0.090          C  
ATOM    844  O   ASN A  58       4.824   9.866   3.525  1.00  0.100          O  
ATOM    845  CB  ASN A  58       3.575   9.536   0.880  1.00  0.140          C  
ATOM    846  CG  ASN A  58       3.825   8.029   0.815  1.00  0.140          C  
ATOM    847  OD1 ASN A  58       4.356   7.414   1.754  1.00  0.140          O  
ATOM    848  ND2 ASN A  58       3.446   7.436  -0.290  1.00  0.140          N  
ATOM    849  H   ASN A  58       3.341  12.125   2.272  1.00  0.120          H  
ATOM    850  HA  ASN A  58       1.903   9.490   2.181  1.00  0.120          H  
ATOM    851 1HB  ASN A  58       2.977   9.802   0.023  1.00  0.170          H  
ATOM    852 2HB  ASN A  58       4.525  10.053   0.785  1.00  0.170          H  
ATOM    853 1HD2 ASN A  58       3.589   6.453  -0.410  1.00  0.170          H  
ATOM    854 2HD2 ASN A  58       2.999   7.977  -1.023  1.00  0.170          H  
ATOM    855  N   ALA A  59       2.876   9.085   4.340  1.00  0.090          N  
ATOM    856  CA  ALA A  59       3.438   8.717   5.624  1.00  0.090          C  
ATOM    857  C   ALA A  59       4.102   7.362   5.525  1.00  0.090          C  
ATOM    858  O   ALA A  59       3.556   6.364   6.006  1.00  0.080          O  
ATOM    859  CB  ALA A  59       2.367   8.716   6.706  1.00  0.130          C  
ATOM    860  H   ALA A  59       1.894   8.921   4.151  1.00  0.110          H  
ATOM    861  HA  ALA A  59       4.207   9.434   5.873  1.00  0.110          H  
ATOM    862 1HB  ALA A  59       2.818   8.454   7.665  1.00  0.150          H  
ATOM    863 2HB  ALA A  59       1.937   9.711   6.767  1.00  0.150          H  
ATOM    864 3HB  ALA A  59       1.590   7.994   6.461  1.00  0.150          H  
ATOM    865  N   GLY A  60       5.272   7.337   4.885  1.00  0.100          N  
ATOM    866  CA  GLY A  60       6.012   6.106   4.636  1.00  0.100          C  
ATOM    867  C   GLY A  60       6.246   5.343   5.932  1.00  0.100          C  
ATOM    868  O   GLY A  60       6.148   4.112   5.965  1.00  0.140          O  
ATOM    869  H   GLY A  60       5.598   8.233   4.507  1.00  0.120          H  
ATOM    870 1HA  GLY A  60       5.468   5.490   3.924  1.00  0.120          H  
ATOM    871 2HA  GLY A  60       6.970   6.355   4.180  1.00  0.120          H  
ATOM    872  N   VAL A  61       6.559   6.075   7.002  1.00  0.080          N  
ATOM    873  CA  VAL A  61       6.735   5.445   8.307  1.00  0.080          C  
ATOM    874  C   VAL A  61       5.913   6.108   9.390  1.00  0.070          C  
ATOM    875  O   VAL A  61       6.092   7.285   9.700  1.00  0.080          O  
ATOM    876  CB  VAL A  61       8.213   5.449   8.773  1.00  0.110          C  
ATOM    877  CG1 VAL A  61       8.347   4.809  10.184  1.00  0.110          C  
ATOM    878  CG2 VAL A  61       9.067   4.701   7.755  1.00  0.110          C  
ATOM    879  H   VAL A  61       6.628   7.091   6.866  1.00  0.100          H  
ATOM    880  HA  VAL A  61       6.410   4.409   8.231  1.00  0.100          H  
ATOM    881  HB  VAL A  61       8.548   6.451   8.870  1.00  0.130          H  
ATOM    882 1HG1 VAL A  61       9.391   4.838  10.492  1.00  0.130          H  
ATOM    883 2HG1 VAL A  61       7.755   5.359  10.920  1.00  0.130          H  
ATOM    884 3HG1 VAL A  61       8.009   3.774  10.153  1.00  0.130          H  
ATOM    885 1HG2 VAL A  61      10.106   4.712   8.076  1.00  0.130          H  
ATOM    886 2HG2 VAL A  61       8.718   3.671   7.678  1.00  0.130          H  
ATOM    887 3HG2 VAL A  61       8.989   5.177   6.783  1.00  0.130          H  
ATOM    888  N   TRP A  62       5.017   5.343   9.992  1.00  0.110          N  
ATOM    889  CA  TRP A  62       4.266   5.832  11.134  1.00  0.110          C  
ATOM    890  C   TRP A  62       4.466   4.847  12.273  1.00  0.090          C  
ATOM    891  O   TRP A  62       3.864   3.773  12.270  1.00  0.120          O  
ATOM    892  CB  TRP A  62       2.792   6.057  10.802  1.00  0.150          C  
ATOM    893  CG  TRP A  62       2.038   6.634  11.955  1.00  0.150          C  
ATOM    894  CD1 TRP A  62       1.015   6.054  12.652  1.00  0.150          C  
ATOM    895  CD2 TRP A  62       2.308   7.894  12.604  1.00  0.150          C  
ATOM    896  NE1 TRP A  62       0.620   6.871  13.682  1.00  0.150          N  
ATOM    897  CE2 TRP A  62       1.421   8.000  13.675  1.00  0.150          C  
ATOM    898  CE3 TRP A  62       3.243   8.923  12.376  1.00  0.150          C  
ATOM    899  CZ2 TRP A  62       1.452   9.082  14.530  1.00  0.150          C  
ATOM    900  CZ3 TRP A  62       3.270   9.988  13.227  1.00  0.150          C  
ATOM    901  CH2 TRP A  62       2.415  10.063  14.279  1.00  0.150          C  
ATOM    902  H   TRP A  62       4.885   4.391   9.675  1.00  0.130          H  
ATOM    903  HA  TRP A  62       4.697   6.774  11.452  1.00  0.130          H  
ATOM    904 1HB  TRP A  62       2.702   6.730   9.949  1.00  0.180          H  
ATOM    905 2HB  TRP A  62       2.341   5.105  10.529  1.00  0.180          H  
ATOM    906  HD1 TRP A  62       0.585   5.079  12.426  1.00  0.180          H  
ATOM    907  HE1 TRP A  62      -0.137   6.654  14.372  1.00  0.180          H  
ATOM    908  HE3 TRP A  62       3.946   8.878  11.544  1.00  0.180          H  
ATOM    909  HZ2 TRP A  62       0.780   9.174  15.379  1.00  0.180          H  
ATOM    910  HZ3 TRP A  62       4.003  10.767  13.038  1.00  0.180          H  
ATOM    911  HH2 TRP A  62       2.487  10.918  14.937  1.00  0.180          H  
ATOM    912  N   ALA A  63       5.315   5.179  13.239  1.00  0.080          N  
ATOM    913  CA  ALA A  63       5.633   4.226  14.288  1.00  0.100          C  
ATOM    914  C   ALA A  63       5.826   4.859  15.668  1.00  0.090          C  
ATOM    915  O   ALA A  63       6.924   4.763  16.223  1.00  0.090          O  
ATOM    916  CB  ALA A  63       6.891   3.475  13.902  1.00  0.130          C  
ATOM    917  H   ALA A  63       5.812   6.075  13.233  1.00  0.100          H  
ATOM    918  HA  ALA A  63       4.818   3.508  14.358  1.00  0.120          H  
ATOM    919 1HB  ALA A  63       7.120   2.728  14.659  1.00  0.160          H  
ATOM    920 2HB  ALA A  63       6.742   2.985  12.941  1.00  0.160          H  
ATOM    921 3HB  ALA A  63       7.708   4.178  13.824  1.00  0.160          H  
ATOM    922  N   PRO A  64       4.827   5.563  16.222  1.00  0.080          N  
ATOM    923  CA  PRO A  64       4.862   6.177  17.534  1.00  0.080          C  
ATOM    924  C   PRO A  64       4.812   5.079  18.588  1.00  0.090          C  
ATOM    925  O   PRO A  64       4.210   4.031  18.347  1.00  0.120          O  
ATOM    926  CB  PRO A  64       3.571   6.996  17.566  1.00  0.120          C  
ATOM    927  CG  PRO A  64       2.653   6.250  16.637  1.00  0.120          C  
ATOM    928  CD  PRO A  64       3.549   5.742  15.526  1.00  0.120          C  
ATOM    929  HA  PRO A  64       5.745   6.813  17.638  1.00  0.100          H  
ATOM    930 1HB  PRO A  64       3.190   7.055  18.602  1.00  0.140          H  
ATOM    931 2HB  PRO A  64       3.764   8.025  17.232  1.00  0.140          H  
ATOM    932 1HG  PRO A  64       2.188   5.416  17.175  1.00  0.140          H  
ATOM    933 2HG  PRO A  64       1.841   6.892  16.298  1.00  0.140          H  
ATOM    934 1HD  PRO A  64       3.150   4.799  15.134  1.00  0.140          H  
ATOM    935 2HD  PRO A  64       3.637   6.510  14.759  1.00  0.140          H  
ATOM    936  N   ASN A  65       5.353   5.356  19.762  1.00  0.110          N  
ATOM    937  CA  ASN A  65       5.295   4.473  20.920  1.00  0.170          C  
ATOM    938  C   ASN A  65       4.845   5.281  22.136  1.00  0.250          C  
ATOM    939  O   ASN A  65       5.654   5.757  22.945  1.00  0.600          O  
ATOM    940  CB  ASN A  65       6.623   3.776  21.166  1.00  0.210          C  
ATOM    941  CG  ASN A  65       6.996   2.817  20.066  1.00  0.210          C  
ATOM    942  OD1 ASN A  65       6.415   1.729  19.967  1.00  0.210          O  
ATOM    943  ND2 ASN A  65       7.948   3.174  19.255  1.00  0.210          N  
ATOM    944  H   ASN A  65       5.856   6.231  19.885  1.00  0.130          H  
ATOM    945  HA  ASN A  65       4.539   3.708  20.740  1.00  0.200          H  
ATOM    946 1HB  ASN A  65       7.409   4.524  21.255  1.00  0.260          H  
ATOM    947 2HB  ASN A  65       6.580   3.234  22.109  1.00  0.260          H  
ATOM    948 1HD2 ASN A  65       8.223   2.566  18.511  1.00  0.260          H  
ATOM    949 2HD2 ASN A  65       8.398   4.050  19.372  1.00  0.260          H  
ATOM    950  N   GLY A  66       3.537   5.513  22.210  1.00  0.200          N  
ATOM    951  CA  GLY A  66       2.981   6.390  23.230  1.00  0.210          C  
ATOM    952  C   GLY A  66       2.102   7.458  22.594  1.00  0.220          C  
ATOM    953  O   GLY A  66       1.446   7.233  21.572  1.00  0.580          O  
ATOM    954  H   GLY A  66       2.932   5.079  21.527  1.00  0.240          H  
ATOM    955 1HA  GLY A  66       2.397   5.804  23.938  1.00  0.250          H  
ATOM    956 2HA  GLY A  66       3.785   6.864  23.791  1.00  0.250          H  
ATOM    957  N   ASN A  67       2.031   8.605  23.249  1.00  0.200          N  
ATOM    958  CA  ASN A  67       1.239   9.747  22.808  1.00  0.140          C  
ATOM    959  C   ASN A  67       1.925  10.476  21.638  1.00  0.130          C  
ATOM    960  O   ASN A  67       3.040  11.006  21.771  1.00  0.360          O  
ATOM    961  CB  ASN A  67       0.995  10.665  23.997  1.00  0.220          C  
ATOM    962  CG  ASN A  67       0.159  11.888  23.713  1.00  0.220          C  
ATOM    963  OD1 ASN A  67       0.359  12.534  22.683  1.00  0.220          O  
ATOM    964  ND2 ASN A  67      -0.750  12.227  24.604  1.00  0.220          N  
ATOM    965  H   ASN A  67       2.550   8.711  24.116  1.00  0.240          H  
ATOM    966  HA  ASN A  67       0.276   9.388  22.443  1.00  0.170          H  
ATOM    967 1HB  ASN A  67       0.521  10.105  24.797  1.00  0.260          H  
ATOM    968 2HB  ASN A  67       1.934  10.970  24.364  1.00  0.260          H  
ATOM    969 1HD2 ASN A  67      -1.320  13.037  24.454  1.00  0.260          H  
ATOM    970 2HD2 ASN A  67      -0.865  11.696  25.445  1.00  0.260          H  
ATOM    971  N   GLY A  68       1.271  10.446  20.477  1.00  0.170          N  
ATOM    972  CA  GLY A  68       1.795  11.032  19.257  1.00  0.160          C  
ATOM    973  C   GLY A  68       0.724  11.028  18.181  1.00  0.100          C  
ATOM    974  O   GLY A  68      -0.152  10.147  18.153  1.00  0.100          O  
ATOM    975  H   GLY A  68       0.359  10.021  20.440  1.00  0.200          H  
ATOM    976 1HA  GLY A  68       2.098  12.047  19.460  1.00  0.190          H  
ATOM    977 2HA  GLY A  68       2.672  10.483  18.920  1.00  0.190          H  
ATOM    978  N   TYR A  69       0.812  12.030  17.295  1.00  0.090          N  
ATOM    979  CA  TYR A  69      -0.174  12.245  16.238  1.00  0.080          C  
ATOM    980  C   TYR A  69       0.406  12.576  14.869  1.00  0.070          C  
ATOM    981  O   TYR A  69       1.440  13.245  14.749  1.00  0.090          O  
ATOM    982  CB  TYR A  69      -1.095  13.396  16.665  1.00  0.120          C  
ATOM    983  CG  TYR A  69      -1.639  13.172  17.979  1.00  0.120          C  
ATOM    984  CD1 TYR A  69      -1.073  13.731  19.128  1.00  0.120          C  
ATOM    985  CD2 TYR A  69      -2.628  12.340  18.067  1.00  0.120          C  
ATOM    986  CE1 TYR A  69      -1.584  13.379  20.354  1.00  0.120          C  
ATOM    987  CE2 TYR A  69      -3.096  11.980  19.246  1.00  0.120          C  
ATOM    988  CZ  TYR A  69      -2.614  12.465  20.383  1.00  0.120          C  
ATOM    989  OH  TYR A  69      -3.148  11.990  21.544  1.00  0.120          O  
ATOM    990  H   TYR A  69       1.603  12.663  17.405  1.00  0.110          H  
ATOM    991  HA  TYR A  69      -0.761  11.344  16.124  1.00  0.100          H  
ATOM    992 1HB  TYR A  69      -0.585  14.329  16.642  1.00  0.140          H  
ATOM    993 2HB  TYR A  69      -1.927  13.443  15.979  1.00  0.140          H  
ATOM    994  HD1 TYR A  69      -0.236  14.418  19.061  1.00  0.140          H  
ATOM    995  HD2 TYR A  69      -3.028  11.923  17.165  1.00  0.140          H  
ATOM    996  HE1 TYR A  69      -1.165  13.784  21.265  1.00  0.140          H  
ATOM    997  HE2 TYR A  69      -3.861  11.272  19.288  1.00  0.140          H  
ATOM    998  HH  TYR A  69      -3.668  11.179  21.312  1.00  0.140          H  
ATOM    999  N   LEU A  70      -0.296  12.122  13.831  1.00  0.060          N  
ATOM   1000  CA  LEU A  70      -0.020  12.441  12.431  1.00  0.060          C  
ATOM   1001  C   LEU A  70      -1.130  13.384  12.001  1.00  0.050          C  
ATOM   1002  O   LEU A  70      -2.290  12.953  11.809  1.00  0.060          O  
ATOM   1003  CB  LEU A  70      -0.023  11.163  11.578  1.00  0.080          C  
ATOM   1004  CG  LEU A  70       0.228  11.281  10.060  1.00  0.080          C  
ATOM   1005  CD1 LEU A  70       1.626  11.877   9.772  1.00  0.080          C  
ATOM   1006  CD2 LEU A  70       0.103   9.884   9.460  1.00  0.080          C  
ATOM   1007  H   LEU A  70      -1.108  11.539  14.029  1.00  0.070          H  
ATOM   1008  HA  LEU A  70       0.938  12.955  12.359  1.00  0.070          H  
ATOM   1009 1HB  LEU A  70       0.697  10.479  11.974  1.00  0.100          H  
ATOM   1010 2HB  LEU A  70      -0.995  10.722  11.693  1.00  0.100          H  
ATOM   1011  HG  LEU A  70      -0.522  11.932   9.614  1.00  0.100          H  
ATOM   1012 1HD1 LEU A  70       1.774  11.938   8.691  1.00  0.100          H  
ATOM   1013 2HD1 LEU A  70       1.708  12.878  10.196  1.00  0.100          H  
ATOM   1014 3HD1 LEU A  70       2.392  11.236  10.208  1.00  0.100          H  
ATOM   1015 1HD2 LEU A  70       0.254   9.935   8.395  1.00  0.100          H  
ATOM   1016 2HD2 LEU A  70       0.851   9.223   9.905  1.00  0.100          H  
ATOM   1017 3HD2 LEU A  70      -0.892   9.488   9.659  1.00  0.100          H  
ATOM   1018  N   THR A  71      -0.786  14.676  11.934  1.00  0.060          N  
ATOM   1019  CA  THR A  71      -1.787  15.708  11.740  1.00  0.060          C  
ATOM   1020  C   THR A  71      -1.465  16.781  10.718  1.00  0.070          C  
ATOM   1021  O   THR A  71      -0.312  17.047  10.385  1.00  0.140          O  
ATOM   1022  CB  THR A  71      -1.988  16.484  13.083  1.00  0.080          C  
ATOM   1023  OG1 THR A  71      -0.785  17.241  13.384  1.00  0.080          O  
ATOM   1024  CG2 THR A  71      -2.180  15.528  14.203  1.00  0.080          C  
ATOM   1025  H   THR A  71       0.195  14.953  12.070  1.00  0.070          H  
ATOM   1026  HA  THR A  71      -2.704  15.220  11.437  1.00  0.070          H  
ATOM   1027  HB  THR A  71      -2.851  17.150  12.998  1.00  0.100          H  
ATOM   1028  HG1 THR A  71      -0.838  17.678  14.273  1.00  0.100          H  
ATOM   1029 1HG2 THR A  71      -2.312  16.080  15.134  1.00  0.100          H  
ATOM   1030 2HG2 THR A  71      -3.028  14.917  14.012  1.00  0.100          H  
ATOM   1031 3HG2 THR A  71      -1.306  14.915  14.282  1.00  0.100          H  
ATOM   1032  N   LEU A  72      -2.503  17.469  10.282  1.00  0.060          N  
ATOM   1033  CA  LEU A  72      -2.297  18.710   9.573  1.00  0.060          C  
ATOM   1034  C   LEU A  72      -2.342  19.713  10.681  1.00  0.060          C  
ATOM   1035  O   LEU A  72      -3.284  19.702  11.470  1.00  0.110          O  
ATOM   1036  CB  LEU A  72      -3.377  19.029   8.550  1.00  0.080          C  
ATOM   1037  CG  LEU A  72      -3.258  20.379   7.804  1.00  0.080          C  
ATOM   1038  CD1 LEU A  72      -2.010  20.385   6.955  1.00  0.080          C  
ATOM   1039  CD2 LEU A  72      -4.502  20.561   6.948  1.00  0.080          C  
ATOM   1040  H   LEU A  72      -3.434  17.129  10.511  1.00  0.070          H  
ATOM   1041  HA  LEU A  72      -1.314  18.718   9.117  1.00  0.070          H  
ATOM   1042 1HB  LEU A  72      -3.374  18.260   7.823  1.00  0.100          H  
ATOM   1043 2HB  LEU A  72      -4.312  19.046   9.055  1.00  0.100          H  
ATOM   1044  HG  LEU A  72      -3.193  21.204   8.521  1.00  0.100          H  
ATOM   1045 1HD1 LEU A  72      -1.931  21.322   6.420  1.00  0.100          H  
ATOM   1046 2HD1 LEU A  72      -1.153  20.268   7.555  1.00  0.100          H  
ATOM   1047 3HD1 LEU A  72      -2.063  19.569   6.264  1.00  0.100          H  
ATOM   1048 1HD2 LEU A  72      -4.449  21.510   6.418  1.00  0.100          H  
ATOM   1049 2HD2 LEU A  72      -4.576  19.747   6.228  1.00  0.100          H  
ATOM   1050 3HD2 LEU A  72      -5.371  20.553   7.596  1.00  0.100          H  
ATOM   1051  N   TYR A  73      -1.321  20.529  10.796  1.00  0.080          N  
ATOM   1052  CA  TYR A  73      -1.253  21.489  11.877  1.00  0.080          C  
ATOM   1053  C   TYR A  73      -0.917  22.874  11.407  1.00  0.070          C  
ATOM   1054  O   TYR A  73       0.011  23.087  10.626  1.00  0.080          O  
ATOM   1055  CB  TYR A  73      -0.248  21.032  12.936  1.00  0.110          C  
ATOM   1056  CG  TYR A  73      -0.022  22.032  14.078  1.00  0.110          C  
ATOM   1057  CD1 TYR A  73      -1.042  22.330  14.951  1.00  0.110          C  
ATOM   1058  CD2 TYR A  73       1.210  22.603  14.271  1.00  0.110          C  
ATOM   1059  CE1 TYR A  73      -0.844  23.197  15.998  1.00  0.110          C  
ATOM   1060  CE2 TYR A  73       1.410  23.464  15.344  1.00  0.110          C  
ATOM   1061  CZ  TYR A  73       0.387  23.758  16.197  1.00  0.110          C  
ATOM   1062  OH  TYR A  73       0.592  24.607  17.264  1.00  0.110          O  
ATOM   1063  H   TYR A  73      -0.568  20.468  10.112  1.00  0.100          H  
ATOM   1064  HA  TYR A  73      -2.233  21.542  12.346  1.00  0.100          H  
ATOM   1065 1HB  TYR A  73      -0.590  20.090  13.374  1.00  0.130          H  
ATOM   1066 2HB  TYR A  73       0.713  20.836  12.458  1.00  0.130          H  
ATOM   1067  HD1 TYR A  73      -2.022  21.881  14.803  1.00  0.130          H  
ATOM   1068  HD2 TYR A  73       2.033  22.371  13.590  1.00  0.130          H  
ATOM   1069  HE1 TYR A  73      -1.660  23.429  16.676  1.00  0.130          H  
ATOM   1070  HE2 TYR A  73       2.384  23.909  15.509  1.00  0.130          H  
ATOM   1071  HH  TYR A  73      -0.236  24.708  17.774  1.00  0.130          H  
ATOM   1072  N   GLY A  74      -1.661  23.832  11.896  1.00  0.070          N  
ATOM   1073  CA  GLY A  74      -1.355  25.182  11.510  1.00  0.080          C  
ATOM   1074  C   GLY A  74      -2.066  26.176  12.363  1.00  0.070          C  
ATOM   1075  O   GLY A  74      -2.761  25.827  13.325  1.00  0.100          O  
ATOM   1076  H   GLY A  74      -2.455  23.603  12.508  1.00  0.080          H  
ATOM   1077 1HA  GLY A  74      -0.281  25.349  11.559  1.00  0.100          H  
ATOM   1078 2HA  GLY A  74      -1.648  25.336  10.474  1.00  0.100          H  
ATOM   1079  N   TRP A  75      -1.906  27.427  11.997  1.00  0.090          N  
ATOM   1080  CA  TRP A  75      -2.508  28.467  12.787  1.00  0.140          C  
ATOM   1081  C   TRP A  75      -2.847  29.757  12.062  1.00  0.100          C  
ATOM   1082  O   TRP A  75      -2.390  30.007  10.935  1.00  0.120          O  
ATOM   1083  CB  TRP A  75      -1.594  28.712  13.981  1.00  0.180          C  
ATOM   1084  CG  TRP A  75      -0.124  29.025  13.667  1.00  0.180          C  
ATOM   1085  CD1 TRP A  75       0.396  30.243  13.511  1.00  0.180          C  
ATOM   1086  CD2 TRP A  75       1.012  28.100  13.562  1.00  0.180          C  
ATOM   1087  NE1 TRP A  75       1.760  30.177  13.337  1.00  0.180          N  
ATOM   1088  CE2 TRP A  75       2.146  28.877  13.372  1.00  0.180          C  
ATOM   1089  CE3 TRP A  75       1.156  26.710  13.634  1.00  0.180          C  
ATOM   1090  CZ2 TRP A  75       3.413  28.317  13.260  1.00  0.180          C  
ATOM   1091  CZ3 TRP A  75       2.426  26.164  13.478  1.00  0.180          C  
ATOM   1092  CH2 TRP A  75       3.516  26.946  13.304  1.00  0.180          C  
ATOM   1093  H   TRP A  75      -1.292  27.620  11.192  1.00  0.110          H  
ATOM   1094  HA  TRP A  75      -3.446  28.076  13.181  1.00  0.170          H  
ATOM   1095 1HB  TRP A  75      -1.993  29.545  14.566  1.00  0.210          H  
ATOM   1096 2HB  TRP A  75      -1.613  27.842  14.627  1.00  0.210          H  
ATOM   1097  HD1 TRP A  75      -0.186  31.153  13.536  1.00  0.210          H  
ATOM   1098  HE1 TRP A  75       2.379  30.964  13.216  1.00  0.210          H  
ATOM   1099  HE3 TRP A  75       0.301  26.065  13.795  1.00  0.210          H  
ATOM   1100  HZ2 TRP A  75       4.307  28.921  13.122  1.00  0.210          H  
ATOM   1101  HZ3 TRP A  75       2.537  25.092  13.505  1.00  0.210          H  
ATOM   1102  HH2 TRP A  75       4.497  26.480  13.195  1.00  0.210          H  
ATOM   1103  N   THR A  76      -3.701  30.545  12.730  1.00  0.110          N  
ATOM   1104  CA  THR A  76      -4.108  31.875  12.293  1.00  0.160          C  
ATOM   1105  C   THR A  76      -4.034  32.865  13.454  1.00  0.170          C  
ATOM   1106  O   THR A  76      -4.022  32.485  14.633  1.00  0.190          O  
ATOM   1107  CB  THR A  76      -5.567  31.920  11.756  1.00  0.200          C  
ATOM   1108  OG1 THR A  76      -6.493  31.649  12.845  1.00  0.200          O  
ATOM   1109  CG2 THR A  76      -5.786  30.894  10.641  1.00  0.200          C  
ATOM   1110  H   THR A  76      -4.066  30.200  13.625  1.00  0.130          H  
ATOM   1111  HA  THR A  76      -3.429  32.218  11.513  1.00  0.190          H  
ATOM   1112  HB  THR A  76      -5.761  32.920  11.355  1.00  0.240          H  
ATOM   1113  HG1 THR A  76      -6.414  32.364  13.514  1.00  0.240          H  
ATOM   1114 1HG2 THR A  76      -6.799  30.974  10.272  1.00  0.240          H  
ATOM   1115 2HG2 THR A  76      -5.103  31.089   9.834  1.00  0.240          H  
ATOM   1116 3HG2 THR A  76      -5.616  29.901  11.021  1.00  0.240          H  
ATOM   1117  N   ARG A  77      -4.086  34.145  13.109  1.00  0.180          N  
ATOM   1118  CA  ARG A  77      -4.155  35.237  14.069  1.00  0.190          C  
ATOM   1119  C   ARG A  77      -5.380  36.113  13.820  1.00  0.190          C  
ATOM   1120  O   ARG A  77      -5.968  36.107  12.727  1.00  0.190          O  
ATOM   1121  CB  ARG A  77      -2.894  36.086  14.047  1.00  0.260          C  
ATOM   1122  CG  ARG A  77      -1.637  35.404  14.564  1.00  0.260          C  
ATOM   1123  CD  ARG A  77      -0.473  36.341  14.544  1.00  0.260          C  
ATOM   1124  NE  ARG A  77       0.725  35.783  15.176  1.00  0.260          N  
ATOM   1125  CZ  ARG A  77       1.689  35.044  14.586  1.00  0.260          C  
ATOM   1126  NH1 ARG A  77       1.643  34.713  13.306  1.00  0.260          N  
ATOM   1127  NH2 ARG A  77       2.694  34.657  15.347  1.00  0.260          N  
ATOM   1128  H   ARG A  77      -4.057  34.364  12.113  1.00  0.220          H  
ATOM   1129  HA  ARG A  77      -4.247  34.812  15.064  1.00  0.230          H  
ATOM   1130 1HB  ARG A  77      -2.687  36.391  13.030  1.00  0.310          H  
ATOM   1131 2HB  ARG A  77      -3.053  36.990  14.632  1.00  0.310          H  
ATOM   1132 1HG  ARG A  77      -1.806  35.090  15.593  1.00  0.310          H  
ATOM   1133 2HG  ARG A  77      -1.406  34.535  13.948  1.00  0.310          H  
ATOM   1134 1HD  ARG A  77      -0.234  36.607  13.518  1.00  0.310          H  
ATOM   1135 2HD  ARG A  77      -0.744  37.244  15.091  1.00  0.310          H  
ATOM   1136  HE  ARG A  77       0.866  35.966  16.193  1.00  0.310          H  
ATOM   1137 1HH1 ARG A  77       0.871  35.010  12.728  1.00  0.310          H  
ATOM   1138 2HH1 ARG A  77       2.383  34.151  12.919  1.00  0.310          H  
ATOM   1139 1HH2 ARG A  77       2.675  34.951  16.343  1.00  0.310          H  
ATOM   1140 2HH2 ARG A  77       3.453  34.101  14.987  1.00  0.310          H  
ATOM   1141  N   SER A  78      -5.757  36.886  14.840  1.00  0.190          N  
ATOM   1142  CA  SER A  78      -6.896  37.788  14.743  1.00  0.200          C  
ATOM   1143  C   SER A  78      -8.225  37.102  14.386  1.00  0.190          C  
ATOM   1144  O   SER A  78      -8.786  37.378  13.318  1.00  0.220          O  
ATOM   1145  CB  SER A  78      -6.618  38.922  13.763  1.00  0.280          C  
ATOM   1146  OG  SER A  78      -5.528  39.703  14.186  1.00  0.280          O  
ATOM   1147  H   SER A  78      -5.233  36.854  15.703  1.00  0.230          H  
ATOM   1148  HA  SER A  78      -7.024  38.253  15.720  1.00  0.240          H  
ATOM   1149 1HB  SER A  78      -6.424  38.531  12.767  1.00  0.330          H  
ATOM   1150 2HB  SER A  78      -7.504  39.551  13.691  1.00  0.330          H  
ATOM   1151  HG  SER A  78      -5.498  40.458  13.592  1.00  0.330          H  
ATOM   1152  N   PRO A  79      -8.756  36.216  15.274  1.00  0.160          N  
ATOM   1153  CA  PRO A  79      -8.285  35.700  16.570  1.00  0.150          C  
ATOM   1154  C   PRO A  79      -7.163  34.672  16.516  1.00  0.130          C  
ATOM   1155  O   PRO A  79      -6.939  34.035  15.487  1.00  0.130          O  
ATOM   1156  CB  PRO A  79      -9.557  35.062  17.161  1.00  0.220          C  
ATOM   1157  CG  PRO A  79     -10.699  35.597  16.331  1.00  0.220          C  
ATOM   1158  CD  PRO A  79     -10.112  35.754  14.979  1.00  0.220          C  
ATOM   1159  HA  PRO A  79      -7.978  36.552  17.194  1.00  0.180          H  
ATOM   1160 1HB  PRO A  79      -9.476  33.968  17.117  1.00  0.270          H  
ATOM   1161 2HB  PRO A  79      -9.650  35.324  18.225  1.00  0.270          H  
ATOM   1162 1HG  PRO A  79     -11.538  34.882  16.338  1.00  0.270          H  
ATOM   1163 2HG  PRO A  79     -11.078  36.541  16.749  1.00  0.270          H  
ATOM   1164 1HD  PRO A  79     -10.086  34.759  14.548  1.00  0.270          H  
ATOM   1165 2HD  PRO A  79     -10.667  36.476  14.362  1.00  0.270          H  
ATOM   1166  N   LEU A  80      -6.486  34.487  17.658  1.00  0.130          N  
ATOM   1167  CA  LEU A  80      -5.463  33.450  17.782  1.00  0.160          C  
ATOM   1168  C   LEU A  80      -6.051  32.059  17.944  1.00  0.140          C  
ATOM   1169  O   LEU A  80      -6.674  31.733  18.974  1.00  0.150          O  
ATOM   1170  CB  LEU A  80      -4.553  33.759  18.982  1.00  0.210          C  
ATOM   1171  CG  LEU A  80      -3.477  32.703  19.317  1.00  0.210          C  
ATOM   1172  CD1 LEU A  80      -2.566  32.527  18.200  1.00  0.210          C  
ATOM   1173  CD2 LEU A  80      -2.676  33.161  20.560  1.00  0.210          C  
ATOM   1174  H   LEU A  80      -6.702  35.050  18.470  1.00  0.160          H  
ATOM   1175  HA  LEU A  80      -4.874  33.459  16.869  1.00  0.190          H  
ATOM   1176 1HB  LEU A  80      -4.040  34.701  18.791  1.00  0.250          H  
ATOM   1177 2HB  LEU A  80      -5.178  33.881  19.869  1.00  0.250          H  
ATOM   1178  HG  LEU A  80      -3.954  31.755  19.509  1.00  0.250          H  
ATOM   1179 1HD1 LEU A  80      -1.845  31.778  18.483  1.00  0.250          H  
ATOM   1180 2HD1 LEU A  80      -3.082  32.191  17.303  1.00  0.250          H  
ATOM   1181 3HD1 LEU A  80      -2.073  33.478  18.008  1.00  0.250          H  
ATOM   1182 1HD2 LEU A  80      -1.925  32.415  20.805  1.00  0.250          H  
ATOM   1183 2HD2 LEU A  80      -2.182  34.114  20.348  1.00  0.250          H  
ATOM   1184 3HD2 LEU A  80      -3.344  33.292  21.412  1.00  0.250          H  
ATOM   1185  N   ILE A  81      -5.853  31.271  16.887  1.00  0.140          N  
ATOM   1186  CA  ILE A  81      -6.400  29.936  16.773  1.00  0.120          C  
ATOM   1187  C   ILE A  81      -5.388  28.944  16.217  1.00  0.120          C  
ATOM   1188  O   ILE A  81      -4.686  29.209  15.234  1.00  0.170          O  
ATOM   1189  CB  ILE A  81      -7.679  29.930  15.886  1.00  0.180          C  
ATOM   1190  CG1 ILE A  81      -8.744  30.907  16.480  1.00  0.180          C  
ATOM   1191  CG2 ILE A  81      -8.274  28.482  15.805  1.00  0.180          C  
ATOM   1192  CD1 ILE A  81      -9.909  31.177  15.605  1.00  0.180          C  
ATOM   1193  H   ILE A  81      -5.290  31.650  16.118  1.00  0.170          H  
ATOM   1194  HA  ILE A  81      -6.679  29.604  17.768  1.00  0.140          H  
ATOM   1195  HB  ILE A  81      -7.431  30.275  14.886  1.00  0.210          H  
ATOM   1196 1HG1 ILE A  81      -9.098  30.502  17.422  1.00  0.210          H  
ATOM   1197 2HG1 ILE A  81      -8.299  31.860  16.655  1.00  0.210          H  
ATOM   1198 1HG2 ILE A  81      -9.144  28.483  15.203  1.00  0.210          H  
ATOM   1199 2HG2 ILE A  81      -7.561  27.794  15.366  1.00  0.210          H  
ATOM   1200 3HG2 ILE A  81      -8.537  28.131  16.808  1.00  0.210          H  
ATOM   1201 1HD1 ILE A  81     -10.583  31.873  16.100  1.00  0.210          H  
ATOM   1202 2HD1 ILE A  81      -9.559  31.620  14.688  1.00  0.210          H  
ATOM   1203 3HD1 ILE A  81     -10.444  30.274  15.391  1.00  0.210          H  
ATOM   1204  N   GLU A  82      -5.319  27.788  16.843  1.00  0.090          N  
ATOM   1205  CA  GLU A  82      -4.489  26.715  16.323  1.00  0.080          C  
ATOM   1206  C   GLU A  82      -5.446  25.649  15.826  1.00  0.080          C  
ATOM   1207  O   GLU A  82      -6.523  25.474  16.398  1.00  0.090          O  
ATOM   1208  CB  GLU A  82      -3.527  26.186  17.376  1.00  0.120          C  
ATOM   1209  CG  GLU A  82      -2.487  27.182  17.836  1.00  0.120          C  
ATOM   1210  CD  GLU A  82      -1.570  26.619  18.861  1.00  0.120          C  
ATOM   1211  OE1 GLU A  82      -1.797  25.507  19.326  1.00  0.120          O  
ATOM   1212  OE2 GLU A  82      -0.644  27.303  19.202  1.00  0.120          O  
ATOM   1213  H   GLU A  82      -5.918  27.642  17.663  1.00  0.110          H  
ATOM   1214  HA  GLU A  82      -3.909  27.070  15.472  1.00  0.100          H  
ATOM   1215 1HB  GLU A  82      -4.070  25.913  18.232  1.00  0.140          H  
ATOM   1216 2HB  GLU A  82      -3.024  25.300  17.001  1.00  0.140          H  
ATOM   1217 1HG  GLU A  82      -1.901  27.506  16.979  1.00  0.140          H  
ATOM   1218 2HG  GLU A  82      -2.993  28.056  18.248  1.00  0.140          H  
ATOM   1219  N   TYR A  83      -5.095  24.957  14.766  1.00  0.070          N  
ATOM   1220  CA  TYR A  83      -5.993  23.930  14.285  1.00  0.060          C  
ATOM   1221  C   TYR A  83      -5.305  22.651  13.870  1.00  0.060          C  
ATOM   1222  O   TYR A  83      -4.150  22.637  13.422  1.00  0.080          O  
ATOM   1223  CB  TYR A  83      -6.847  24.482  13.139  1.00  0.090          C  
ATOM   1224  CG  TYR A  83      -6.052  24.956  11.935  1.00  0.090          C  
ATOM   1225  CD1 TYR A  83      -5.657  24.070  10.935  1.00  0.090          C  
ATOM   1226  CD2 TYR A  83      -5.736  26.303  11.826  1.00  0.090          C  
ATOM   1227  CE1 TYR A  83      -4.927  24.539   9.858  1.00  0.090          C  
ATOM   1228  CE2 TYR A  83      -5.028  26.758  10.746  1.00  0.090          C  
ATOM   1229  CZ  TYR A  83      -4.621  25.888   9.773  1.00  0.090          C  
ATOM   1230  OH  TYR A  83      -3.897  26.355   8.719  1.00  0.090          O  
ATOM   1231  H   TYR A  83      -4.210  25.151  14.291  1.00  0.080          H  
ATOM   1232  HA  TYR A  83      -6.661  23.665  15.097  1.00  0.070          H  
ATOM   1233 1HB  TYR A  83      -7.529  23.720  12.826  1.00  0.110          H  
ATOM   1234 2HB  TYR A  83      -7.443  25.317  13.508  1.00  0.110          H  
ATOM   1235  HD1 TYR A  83      -5.904  23.010  11.009  1.00  0.110          H  
ATOM   1236  HD2 TYR A  83      -6.045  27.002  12.605  1.00  0.110          H  
ATOM   1237  HE1 TYR A  83      -4.598  23.849   9.078  1.00  0.110          H  
ATOM   1238  HE2 TYR A  83      -4.776  27.810  10.666  1.00  0.110          H  
ATOM   1239  HH  TYR A  83      -3.663  27.276   8.879  1.00  0.110          H  
ATOM   1240  N   TYR A  84      -6.075  21.565  13.974  1.00  0.050          N  
ATOM   1241  CA  TYR A  84      -5.604  20.236  13.652  1.00  0.050          C  
ATOM   1242  C   TYR A  84      -6.552  19.373  12.829  1.00  0.040          C  
ATOM   1243  O   TYR A  84      -7.753  19.311  13.119  1.00  0.050          O  
ATOM   1244  CB  TYR A  84      -5.433  19.475  14.955  1.00  0.070          C  
ATOM   1245  CG  TYR A  84      -4.535  20.094  15.950  1.00  0.070          C  
ATOM   1246  CD1 TYR A  84      -5.026  21.109  16.769  1.00  0.070          C  
ATOM   1247  CD2 TYR A  84      -3.258  19.644  16.105  1.00  0.070          C  
ATOM   1248  CE1 TYR A  84      -4.238  21.661  17.712  1.00  0.070          C  
ATOM   1249  CE2 TYR A  84      -2.469  20.203  17.073  1.00  0.070          C  
ATOM   1250  CZ  TYR A  84      -2.950  21.199  17.875  1.00  0.070          C  
ATOM   1251  OH  TYR A  84      -2.134  21.732  18.844  1.00  0.070          O  
ATOM   1252  H   TYR A  84      -7.013  21.682  14.360  1.00  0.060          H  
ATOM   1253  HA  TYR A  84      -4.666  20.334  13.134  1.00  0.060          H  
ATOM   1254 1HB  TYR A  84      -6.408  19.364  15.414  1.00  0.080          H  
ATOM   1255 2HB  TYR A  84      -5.062  18.472  14.740  1.00  0.080          H  
ATOM   1256  HD1 TYR A  84      -6.053  21.461  16.659  1.00  0.080          H  
ATOM   1257  HD2 TYR A  84      -2.867  18.843  15.475  1.00  0.080          H  
ATOM   1258  HE1 TYR A  84      -4.629  22.442  18.330  1.00  0.080          H  
ATOM   1259  HE2 TYR A  84      -1.451  19.850  17.212  1.00  0.080          H  
ATOM   1260  HH  TYR A  84      -1.230  21.424  18.700  1.00  0.080          H  
ATOM   1261  N   VAL A  85      -5.988  18.600  11.909  1.00  0.050          N  
ATOM   1262  CA  VAL A  85      -6.740  17.528  11.250  1.00  0.050          C  
ATOM   1263  C   VAL A  85      -5.955  16.256  11.549  1.00  0.060          C  
ATOM   1264  O   VAL A  85      -4.809  16.135  11.128  1.00  0.070          O  
ATOM   1265  CB  VAL A  85      -6.895  17.723   9.724  1.00  0.070          C  
ATOM   1266  CG1 VAL A  85      -7.685  16.557   9.154  1.00  0.070          C  
ATOM   1267  CG2 VAL A  85      -7.586  19.079   9.418  1.00  0.070          C  
ATOM   1268  H   VAL A  85      -5.000  18.780  11.696  1.00  0.060          H  
ATOM   1269  HA  VAL A  85      -7.730  17.444  11.691  1.00  0.060          H  
ATOM   1270  HB  VAL A  85      -5.939  17.685   9.260  1.00  0.080          H  
ATOM   1271 1HG1 VAL A  85      -7.786  16.671   8.086  1.00  0.080          H  
ATOM   1272 2HG1 VAL A  85      -7.169  15.618   9.359  1.00  0.080          H  
ATOM   1273 3HG1 VAL A  85      -8.673  16.535   9.615  1.00  0.080          H  
ATOM   1274 1HG2 VAL A  85      -7.690  19.199   8.341  1.00  0.080          H  
ATOM   1275 2HG2 VAL A  85      -8.572  19.098   9.882  1.00  0.080          H  
ATOM   1276 3HG2 VAL A  85      -6.984  19.895   9.816  1.00  0.080          H  
ATOM   1277  N   VAL A  86      -6.546  15.314  12.275  1.00  0.050          N  
ATOM   1278  CA  VAL A  86      -5.785  14.155  12.730  1.00  0.050          C  
ATOM   1279  C   VAL A  86      -6.145  12.909  11.949  1.00  0.060          C  
ATOM   1280  O   VAL A  86      -7.278  12.423  12.011  1.00  0.070          O  
ATOM   1281  CB  VAL A  86      -6.080  13.902  14.227  1.00  0.070          C  
ATOM   1282  CG1 VAL A  86      -5.253  12.700  14.763  1.00  0.070          C  
ATOM   1283  CG2 VAL A  86      -5.879  15.196  15.015  1.00  0.070          C  
ATOM   1284  H   VAL A  86      -7.525  15.431  12.531  1.00  0.060          H  
ATOM   1285  HA  VAL A  86      -4.724  14.349  12.592  1.00  0.060          H  
ATOM   1286  HB  VAL A  86      -7.092  13.606  14.323  1.00  0.080          H  
ATOM   1287 1HG1 VAL A  86      -5.508  12.510  15.800  1.00  0.080          H  
ATOM   1288 2HG1 VAL A  86      -5.476  11.814  14.177  1.00  0.080          H  
ATOM   1289 3HG1 VAL A  86      -4.187  12.914  14.689  1.00  0.080          H  
ATOM   1290 1HG2 VAL A  86      -6.130  15.012  16.033  1.00  0.080          H  
ATOM   1291 2HG2 VAL A  86      -4.875  15.533  14.958  1.00  0.080          H  
ATOM   1292 3HG2 VAL A  86      -6.534  15.975  14.622  1.00  0.080          H  
ATOM   1293  N   ASP A  87      -5.163  12.356  11.245  1.00  0.060          N  
ATOM   1294  CA  ASP A  87      -5.396  11.171  10.433  1.00  0.080          C  
ATOM   1295  C   ASP A  87      -4.994   9.914  11.169  1.00  0.080          C  
ATOM   1296  O   ASP A  87      -5.593   8.851  10.997  1.00  0.120          O  
ATOM   1297  CB  ASP A  87      -4.640  11.266   9.119  1.00  0.100          C  
ATOM   1298  CG  ASP A  87      -5.138  12.371   8.240  1.00  0.100          C  
ATOM   1299  OD1 ASP A  87      -6.299  12.350   7.840  1.00  0.100          O  
ATOM   1300  OD2 ASP A  87      -4.340  13.202   7.917  1.00  0.100          O  
ATOM   1301  H   ASP A  87      -4.225  12.772  11.294  1.00  0.070          H  
ATOM   1302  HA  ASP A  87      -6.459  11.111  10.216  1.00  0.100          H  
ATOM   1303 1HB  ASP A  87      -3.579  11.447   9.333  1.00  0.120          H  
ATOM   1304 2HB  ASP A  87      -4.701  10.328   8.584  1.00  0.120          H  
ATOM   1305  N   SER A  88      -3.971  10.027  11.992  1.00  0.080          N  
ATOM   1306  CA  SER A  88      -3.492   8.858  12.714  1.00  0.080          C  
ATOM   1307  C   SER A  88      -2.879   9.280  14.020  1.00  0.080          C  
ATOM   1308  O   SER A  88      -2.560  10.456  14.218  1.00  0.080          O  
ATOM   1309  CB  SER A  88      -2.501   8.036  11.933  1.00  0.110          C  
ATOM   1310  OG  SER A  88      -2.225   6.867  12.638  1.00  0.110          O  
ATOM   1311  H   SER A  88      -3.523  10.942  12.087  1.00  0.100          H  
ATOM   1312  HA  SER A  88      -4.344   8.215  12.940  1.00  0.100          H  
ATOM   1313 1HB  SER A  88      -2.905   7.791  10.946  1.00  0.130          H  
ATOM   1314 2HB  SER A  88      -1.587   8.582  11.792  1.00  0.130          H  
ATOM   1315  HG  SER A  88      -1.543   6.415  12.127  1.00  0.130          H  
ATOM   1316  N   TRP A  89      -2.725   8.319  14.899  1.00  0.080          N  
ATOM   1317  CA  TRP A  89      -2.187   8.526  16.223  1.00  0.090          C  
ATOM   1318  C   TRP A  89      -1.557   7.259  16.762  1.00  0.120          C  
ATOM   1319  O   TRP A  89      -1.497   6.229  16.070  1.00  0.170          O  
ATOM   1320  CB  TRP A  89      -3.286   9.078  17.156  1.00  0.120          C  
ATOM   1321  CG  TRP A  89      -4.490   8.235  17.345  1.00  0.120          C  
ATOM   1322  CD1 TRP A  89      -4.724   7.330  18.329  1.00  0.120          C  
ATOM   1323  CD2 TRP A  89      -5.674   8.234  16.509  1.00  0.120          C  
ATOM   1324  NE1 TRP A  89      -5.956   6.746  18.148  1.00  0.120          N  
ATOM   1325  CE2 TRP A  89      -6.542   7.290  17.031  1.00  0.120          C  
ATOM   1326  CE3 TRP A  89      -6.053   8.950  15.369  1.00  0.120          C  
ATOM   1327  CZ2 TRP A  89      -7.760   7.027  16.446  1.00  0.120          C  
ATOM   1328  CZ3 TRP A  89      -7.269   8.695  14.794  1.00  0.120          C  
ATOM   1329  CH2 TRP A  89      -8.100   7.758  15.317  1.00  0.120          C  
ATOM   1330  H   TRP A  89      -3.000   7.385  14.618  1.00  0.100          H  
ATOM   1331  HA  TRP A  89      -1.407   9.270  16.160  1.00  0.110          H  
ATOM   1332 1HB  TRP A  89      -2.863   9.293  18.137  1.00  0.150          H  
ATOM   1333 2HB  TRP A  89      -3.646   9.991  16.741  1.00  0.150          H  
ATOM   1334  HD1 TRP A  89      -4.032   7.094  19.136  1.00  0.150          H  
ATOM   1335  HE1 TRP A  89      -6.358   6.034  18.745  1.00  0.150          H  
ATOM   1336  HE3 TRP A  89      -5.405   9.692  14.947  1.00  0.150          H  
ATOM   1337  HZ2 TRP A  89      -8.448   6.284  16.843  1.00  0.150          H  
ATOM   1338  HZ3 TRP A  89      -7.556   9.259  13.908  1.00  0.150          H  
ATOM   1339  HH2 TRP A  89      -9.058   7.585  14.836  1.00  0.150          H  
ATOM   1340  N   GLY A  90      -0.970   7.375  17.942  1.00  0.130          N  
ATOM   1341  CA  GLY A  90      -0.351   6.288  18.671  1.00  0.160          C  
ATOM   1342  C   GLY A  90      -1.359   5.725  19.667  1.00  0.140          C  
ATOM   1343  O   GLY A  90      -2.408   5.179  19.290  1.00  0.130          O  
ATOM   1344  H   GLY A  90      -0.961   8.283  18.406  1.00  0.160          H  
ATOM   1345 1HA  GLY A  90      -0.029   5.509  17.983  1.00  0.190          H  
ATOM   1346 2HA  GLY A  90       0.533   6.651  19.199  1.00  0.190          H  
ATOM   1347  N   THR A  91      -0.966   5.740  20.930  1.00  0.150          N  
ATOM   1348  CA  THR A  91      -1.743   5.213  22.044  1.00  0.170          C  
ATOM   1349  C   THR A  91      -3.038   5.990  22.321  1.00  0.140          C  
ATOM   1350  O   THR A  91      -4.051   5.399  22.701  1.00  0.200          O  
ATOM   1351  CB  THR A  91      -0.876   5.121  23.322  1.00  0.230          C  
ATOM   1352  OG1 THR A  91       0.228   4.216  23.092  1.00  0.230          O  
ATOM   1353  CG2 THR A  91      -1.703   4.590  24.492  1.00  0.230          C  
ATOM   1354  H   THR A  91      -0.067   6.176  21.144  1.00  0.180          H  
ATOM   1355  HA  THR A  91      -2.032   4.194  21.787  1.00  0.200          H  
ATOM   1356  HB  THR A  91      -0.484   6.103  23.562  1.00  0.280          H  
ATOM   1357  HG1 THR A  91       0.838   4.257  23.831  1.00  0.280          H  
ATOM   1358 1HG2 THR A  91      -1.074   4.525  25.376  1.00  0.280          H  
ATOM   1359 2HG2 THR A  91      -2.537   5.250  24.704  1.00  0.280          H  
ATOM   1360 3HG2 THR A  91      -2.085   3.602  24.245  1.00  0.280          H  
ATOM   1361  N   TYR A  92      -3.011   7.320  22.208  1.00  0.130          N  
ATOM   1362  CA  TYR A  92      -4.192   8.085  22.601  1.00  0.160          C  
ATOM   1363  C   TYR A  92      -4.797   8.892  21.463  1.00  0.190          C  
ATOM   1364  O   TYR A  92      -4.081   9.552  20.719  1.00  0.340          O  
ATOM   1365  CB  TYR A  92      -3.799   9.062  23.707  1.00  0.210          C  
ATOM   1366  CG  TYR A  92      -3.212   8.401  24.915  1.00  0.210          C  
ATOM   1367  CD1 TYR A  92      -1.837   8.271  24.997  1.00  0.210          C  
ATOM   1368  CD2 TYR A  92      -4.017   7.917  25.922  1.00  0.210          C  
ATOM   1369  CE1 TYR A  92      -1.260   7.668  26.087  1.00  0.210          C  
ATOM   1370  CE2 TYR A  92      -3.445   7.307  27.019  1.00  0.210          C  
ATOM   1371  CZ  TYR A  92      -2.073   7.183  27.105  1.00  0.210          C  
ATOM   1372  OH  TYR A  92      -1.510   6.573  28.202  1.00  0.210          O  
ATOM   1373  H   TYR A  92      -2.190   7.776  21.843  1.00  0.160          H  
ATOM   1374  HA  TYR A  92      -4.955   7.400  22.966  1.00  0.190          H  
ATOM   1375 1HB  TYR A  92      -3.069   9.776  23.320  1.00  0.250          H  
ATOM   1376 2HB  TYR A  92      -4.677   9.630  24.017  1.00  0.250          H  
ATOM   1377  HD1 TYR A  92      -1.217   8.647  24.196  1.00  0.250          H  
ATOM   1378  HD2 TYR A  92      -5.099   8.015  25.853  1.00  0.250          H  
ATOM   1379  HE1 TYR A  92      -0.178   7.569  26.148  1.00  0.250          H  
ATOM   1380  HE2 TYR A  92      -4.077   6.921  27.818  1.00  0.250          H  
ATOM   1381  HH  TYR A  92      -0.553   6.591  28.126  1.00  0.250          H  
ATOM   1382  N   ARG A  93      -6.126   8.883  21.373  1.00  0.110          N  
ATOM   1383  CA  ARG A  93      -6.880   9.646  20.368  1.00  0.110          C  
ATOM   1384  C   ARG A  93      -7.193  11.017  20.965  1.00  0.100          C  
ATOM   1385  O   ARG A  93      -7.585  11.066  22.130  1.00  0.130          O  
ATOM   1386  CB  ARG A  93      -8.171   8.911  20.008  1.00  0.150          C  
ATOM   1387  CG  ARG A  93      -9.043   9.570  18.954  1.00  0.150          C  
ATOM   1388  CD  ARG A  93     -10.158   8.709  18.533  1.00  0.150          C  
ATOM   1389  NE  ARG A  93     -11.017   9.382  17.565  1.00  0.150          N  
ATOM   1390  CZ  ARG A  93     -12.175  10.004  17.872  1.00  0.150          C  
ATOM   1391  NH1 ARG A  93     -12.643  10.021  19.113  1.00  0.150          N  
ATOM   1392  NH2 ARG A  93     -12.853  10.592  16.923  1.00  0.150          N  
ATOM   1393  H   ARG A  93      -6.626   8.296  22.029  1.00  0.130          H  
ATOM   1394  HA  ARG A  93      -6.271   9.732  19.475  1.00  0.130          H  
ATOM   1395 1HB  ARG A  93      -7.939   7.913  19.665  1.00  0.180          H  
ATOM   1396 2HB  ARG A  93      -8.781   8.809  20.904  1.00  0.180          H  
ATOM   1397 1HG  ARG A  93      -9.448  10.514  19.328  1.00  0.180          H  
ATOM   1398 2HG  ARG A  93      -8.450   9.748  18.061  1.00  0.180          H  
ATOM   1399 1HD  ARG A  93      -9.781   7.815  18.076  1.00  0.180          H  
ATOM   1400 2HD  ARG A  93     -10.743   8.428  19.396  1.00  0.180          H  
ATOM   1401  HE  ARG A  93     -10.723   9.398  16.561  1.00  0.180          H  
ATOM   1402 1HH1 ARG A  93     -12.138   9.576  19.856  1.00  0.180          H  
ATOM   1403 2HH1 ARG A  93     -13.517  10.494  19.325  1.00  0.180          H  
ATOM   1404 1HH2 ARG A  93     -12.497  10.627  15.969  1.00  0.180          H  
ATOM   1405 2HH2 ARG A  93     -13.761  11.022  17.125  1.00  0.180          H  
ATOM   1406  N   PRO A  94      -6.982  12.148  20.264  1.00  0.080          N  
ATOM   1407  CA  PRO A  94      -7.256  13.464  20.797  1.00  0.090          C  
ATOM   1408  C   PRO A  94      -8.761  13.687  20.818  1.00  0.090          C  
ATOM   1409  O   PRO A  94      -9.452  13.242  19.901  1.00  0.140          O  
ATOM   1410  CB  PRO A  94      -6.514  14.363  19.812  1.00  0.140          C  
ATOM   1411  CG  PRO A  94      -6.548  13.608  18.503  1.00  0.140          C  
ATOM   1412  CD  PRO A  94      -6.604  12.137  18.846  1.00  0.140          C  
ATOM   1413  HA  PRO A  94      -6.834  13.543  21.810  1.00  0.110          H  
ATOM   1414 1HB  PRO A  94      -7.018  15.343  19.754  1.00  0.160          H  
ATOM   1415 2HB  PRO A  94      -5.487  14.550  20.170  1.00  0.160          H  
ATOM   1416 1HG  PRO A  94      -7.387  13.928  17.913  1.00  0.160          H  
ATOM   1417 2HG  PRO A  94      -5.643  13.849  17.935  1.00  0.160          H  
ATOM   1418 1HD  PRO A  94      -7.391  11.705  18.263  1.00  0.160          H  
ATOM   1419 2HD  PRO A  94      -5.702  11.663  18.640  1.00  0.160          H  
ATOM   1420  N   THR A  95      -9.248  14.383  21.843  1.00  0.090          N  
ATOM   1421  CA  THR A  95     -10.658  14.740  22.004  1.00  0.110          C  
ATOM   1422  C   THR A  95     -10.800  16.169  22.526  1.00  0.080          C  
ATOM   1423  O   THR A  95      -9.805  16.854  22.780  1.00  0.110          O  
ATOM   1424  CB  THR A  95     -11.422  13.766  22.928  1.00  0.150          C  
ATOM   1425  OG1 THR A  95     -10.924  13.885  24.268  1.00  0.150          O  
ATOM   1426  CG2 THR A  95     -11.262  12.317  22.431  1.00  0.150          C  
ATOM   1427  H   THR A  95      -8.613  14.692  22.566  1.00  0.110          H  
ATOM   1428  HA  THR A  95     -11.136  14.701  21.025  1.00  0.130          H  
ATOM   1429  HB  THR A  95     -12.480  14.023  22.919  1.00  0.180          H  
ATOM   1430  HG1 THR A  95     -11.520  13.434  24.873  1.00  0.180          H  
ATOM   1431 1HG2 THR A  95     -11.819  11.649  23.083  1.00  0.180          H  
ATOM   1432 2HG2 THR A  95     -11.648  12.239  21.412  1.00  0.180          H  
ATOM   1433 3HG2 THR A  95     -10.215  12.025  22.442  1.00  0.180          H  
ATOM   1434  N   GLY A  96     -12.040  16.619  22.661  1.00  0.090          N  
ATOM   1435  CA  GLY A  96     -12.379  17.958  23.140  1.00  0.080          C  
ATOM   1436  C   GLY A  96     -13.893  18.038  23.238  1.00  0.090          C  
ATOM   1437  O   GLY A  96     -14.555  17.006  23.371  1.00  0.110          O  
ATOM   1438  H   GLY A  96     -12.798  15.989  22.439  1.00  0.110          H  
ATOM   1439 1HA  GLY A  96     -11.927  18.134  24.115  1.00  0.100          H  
ATOM   1440 2HA  GLY A  96     -12.001  18.718  22.455  1.00  0.100          H  
ATOM   1441  N   THR A  97     -14.450  19.242  23.208  1.00  0.110          N  
ATOM   1442  CA  THR A  97     -15.896  19.374  23.298  1.00  0.090          C  
ATOM   1443  C   THR A  97     -16.439  19.021  21.933  1.00  0.090          C  
ATOM   1444  O   THR A  97     -16.021  19.599  20.934  1.00  0.160          O  
ATOM   1445  CB  THR A  97     -16.327  20.805  23.684  1.00  0.130          C  
ATOM   1446  OG1 THR A  97     -15.781  21.142  24.967  1.00  0.130          O  
ATOM   1447  CG2 THR A  97     -17.857  20.905  23.732  1.00  0.130          C  
ATOM   1448  H   THR A  97     -13.871  20.070  23.098  1.00  0.130          H  
ATOM   1449  HA  THR A  97     -16.287  18.668  24.030  1.00  0.110          H  
ATOM   1450  HB  THR A  97     -15.944  21.508  22.944  1.00  0.160          H  
ATOM   1451  HG1 THR A  97     -14.827  21.227  24.892  1.00  0.160          H  
ATOM   1452 1HG2 THR A  97     -18.140  21.919  24.006  1.00  0.160          H  
ATOM   1453 2HG2 THR A  97     -18.282  20.666  22.754  1.00  0.160          H  
ATOM   1454 3HG2 THR A  97     -18.243  20.209  24.474  1.00  0.160          H  
ATOM   1455  N   TYR A  98     -17.344  18.052  21.877  1.00  0.100          N  
ATOM   1456  CA  TYR A  98     -17.871  17.573  20.601  1.00  0.090          C  
ATOM   1457  C   TYR A  98     -18.860  18.523  19.957  1.00  0.100          C  
ATOM   1458  O   TYR A  98     -19.788  19.007  20.610  1.00  0.120          O  
ATOM   1459  CB  TYR A  98     -18.509  16.206  20.793  1.00  0.130          C  
ATOM   1460  CG  TYR A  98     -19.036  15.593  19.533  1.00  0.130          C  
ATOM   1461  CD1 TYR A  98     -18.162  15.029  18.613  1.00  0.130          C  
ATOM   1462  CD2 TYR A  98     -20.397  15.574  19.299  1.00  0.130          C  
ATOM   1463  CE1 TYR A  98     -18.654  14.451  17.479  1.00  0.130          C  
ATOM   1464  CE2 TYR A  98     -20.881  14.991  18.162  1.00  0.130          C  
ATOM   1465  CZ  TYR A  98     -20.015  14.429  17.261  1.00  0.130          C  
ATOM   1466  OH  TYR A  98     -20.500  13.835  16.145  1.00  0.130          O  
ATOM   1467  H   TYR A  98     -17.653  17.623  22.739  1.00  0.120          H  
ATOM   1468  HA  TYR A  98     -17.041  17.471  19.903  1.00  0.110          H  
ATOM   1469 1HB  TYR A  98     -17.780  15.524  21.224  1.00  0.160          H  
ATOM   1470 2HB  TYR A  98     -19.332  16.288  21.500  1.00  0.160          H  
ATOM   1471  HD1 TYR A  98     -17.096  15.043  18.785  1.00  0.160          H  
ATOM   1472  HD2 TYR A  98     -21.083  16.018  20.021  1.00  0.160          H  
ATOM   1473  HE1 TYR A  98     -17.982  14.005  16.750  1.00  0.160          H  
ATOM   1474  HE2 TYR A  98     -21.955  14.967  17.976  1.00  0.160          H  
ATOM   1475  HH  TYR A  98     -19.758  13.571  15.582  1.00  0.160          H  
ATOM   1476  N   LYS A  99     -18.662  18.771  18.663  1.00  0.090          N  
ATOM   1477  CA  LYS A  99     -19.537  19.637  17.892  1.00  0.130          C  
ATOM   1478  C   LYS A  99     -20.303  18.890  16.797  1.00  0.220          C  
ATOM   1479  O   LYS A  99     -21.482  19.156  16.573  1.00  0.630          O  
ATOM   1480  CB  LYS A  99     -18.699  20.741  17.258  1.00  0.170          C  
ATOM   1481  CG  LYS A  99     -17.923  21.609  18.257  1.00  0.170          C  
ATOM   1482  CD  LYS A  99     -18.835  22.451  19.132  1.00  0.170          C  
ATOM   1483  CE  LYS A  99     -18.023  23.377  20.003  1.00  0.170          C  
ATOM   1484  NZ  LYS A  99     -18.880  24.256  20.845  1.00  0.170          N  
ATOM   1485  H   LYS A  99     -17.851  18.357  18.203  1.00  0.110          H  
ATOM   1486  HA  LYS A  99     -20.275  20.069  18.562  1.00  0.160          H  
ATOM   1487 1HB  LYS A  99     -17.981  20.294  16.576  1.00  0.200          H  
ATOM   1488 2HB  LYS A  99     -19.341  21.392  16.669  1.00  0.200          H  
ATOM   1489 1HG  LYS A  99     -17.327  20.959  18.905  1.00  0.200          H  
ATOM   1490 2HG  LYS A  99     -17.242  22.254  17.739  1.00  0.200          H  
ATOM   1491 1HD  LYS A  99     -19.513  23.036  18.508  1.00  0.200          H  
ATOM   1492 2HD  LYS A  99     -19.421  21.807  19.788  1.00  0.200          H  
ATOM   1493 1HE  LYS A  99     -17.384  22.776  20.652  1.00  0.200          H  
ATOM   1494 2HE  LYS A  99     -17.397  24.001  19.369  1.00  0.200          H  
ATOM   1495 1HZ  LYS A  99     -18.279  24.849  21.399  1.00  0.200          H  
ATOM   1496 2HZ  LYS A  99     -19.467  24.827  20.251  1.00  0.200          H  
ATOM   1497 3HZ  LYS A  99     -19.460  23.692  21.451  1.00  0.200          H  
ATOM   1498  N   GLY A 100     -19.643  17.955  16.123  1.00  0.180          N  
ATOM   1499  CA  GLY A 100     -20.286  17.248  15.004  1.00  0.130          C  
ATOM   1500  C   GLY A 100     -19.268  16.482  14.181  1.00  0.090          C  
ATOM   1501  O   GLY A 100     -18.198  16.173  14.690  1.00  0.090          O  
ATOM   1502  H   GLY A 100     -18.664  17.791  16.363  1.00  0.220          H  
ATOM   1503 1HA  GLY A 100     -21.041  16.563  15.388  1.00  0.160          H  
ATOM   1504 2HA  GLY A 100     -20.802  17.967  14.369  1.00  0.160          H  
ATOM   1505  N   THR A 101     -19.603  16.130  12.934  1.00  0.090          N  
ATOM   1506  CA  THR A 101     -18.664  15.383  12.086  1.00  0.080          C  
ATOM   1507  C   THR A 101     -18.492  15.993  10.699  1.00  0.120          C  
ATOM   1508  O   THR A 101     -19.343  16.748  10.222  1.00  0.160          O  
ATOM   1509  CB  THR A 101     -19.108  13.920  11.855  1.00  0.120          C  
ATOM   1510  OG1 THR A 101     -20.353  13.906  11.135  1.00  0.120          O  
ATOM   1511  CG2 THR A 101     -19.280  13.196  13.149  1.00  0.120          C  
ATOM   1512  H   THR A 101     -20.507  16.389  12.559  1.00  0.110          H  
ATOM   1513  HA  THR A 101     -17.693  15.386  12.570  1.00  0.100          H  
ATOM   1514  HB  THR A 101     -18.349  13.411  11.266  1.00  0.140          H  
ATOM   1515  HG1 THR A 101     -20.214  14.226  10.236  1.00  0.140          H  
ATOM   1516 1HG2 THR A 101     -19.582  12.170  12.954  1.00  0.140          H  
ATOM   1517 2HG2 THR A 101     -18.337  13.199  13.699  1.00  0.140          H  
ATOM   1518 3HG2 THR A 101     -20.041  13.693  13.717  1.00  0.140          H  
ATOM   1519  N   VAL A 102     -17.400  15.600  10.041  1.00  0.140          N  
ATOM   1520  CA  VAL A 102     -17.119  15.944   8.643  1.00  0.210          C  
ATOM   1521  C   VAL A 102     -16.671  14.715   7.863  1.00  0.080          C  
ATOM   1522  O   VAL A 102     -15.897  13.891   8.356  1.00  0.130          O  
ATOM   1523  CB  VAL A 102     -16.074  17.102   8.523  1.00  0.270          C  
ATOM   1524  CG1 VAL A 102     -14.785  16.754   9.186  1.00  0.270          C  
ATOM   1525  CG2 VAL A 102     -15.778  17.453   7.036  1.00  0.270          C  
ATOM   1526  H   VAL A 102     -16.757  14.998  10.563  1.00  0.170          H  
ATOM   1527  HA  VAL A 102     -18.044  16.306   8.192  1.00  0.250          H  
ATOM   1528  HB  VAL A 102     -16.474  17.949   9.005  1.00  0.320          H  
ATOM   1529 1HG1 VAL A 102     -14.100  17.597   9.108  1.00  0.320          H  
ATOM   1530 2HG1 VAL A 102     -14.966  16.534  10.237  1.00  0.320          H  
ATOM   1531 3HG1 VAL A 102     -14.345  15.891   8.696  1.00  0.320          H  
ATOM   1532 1HG2 VAL A 102     -15.073  18.282   6.999  1.00  0.320          H  
ATOM   1533 2HG2 VAL A 102     -15.342  16.602   6.517  1.00  0.320          H  
ATOM   1534 3HG2 VAL A 102     -16.698  17.747   6.534  1.00  0.320          H  
ATOM   1535  N   LYS A 103     -17.186  14.571   6.650  1.00  0.150          N  
ATOM   1536  CA  LYS A 103     -16.764  13.486   5.781  1.00  0.220          C  
ATOM   1537  C   LYS A 103     -15.731  14.039   4.815  1.00  0.260          C  
ATOM   1538  O   LYS A 103     -15.983  15.059   4.168  1.00  0.350          O  
ATOM   1539  CB  LYS A 103     -17.957  12.888   5.029  1.00  0.280          C  
ATOM   1540  CG  LYS A 103     -17.617  11.680   4.151  1.00  0.280          C  
ATOM   1541  CD  LYS A 103     -18.865  11.103   3.479  1.00  0.280          C  
ATOM   1542  CE  LYS A 103     -18.519   9.906   2.600  1.00  0.280          C  
ATOM   1543  NZ  LYS A 103     -19.728   9.330   1.940  1.00  0.280          N  
ATOM   1544  H   LYS A 103     -17.845  15.258   6.308  1.00  0.180          H  
ATOM   1545  HA  LYS A 103     -16.291  12.705   6.374  1.00  0.260          H  
ATOM   1546 1HB  LYS A 103     -18.713  12.574   5.748  1.00  0.340          H  
ATOM   1547 2HB  LYS A 103     -18.402  13.651   4.393  1.00  0.340          H  
ATOM   1548 1HG  LYS A 103     -16.904  11.977   3.380  1.00  0.340          H  
ATOM   1549 2HG  LYS A 103     -17.150  10.910   4.773  1.00  0.340          H  
ATOM   1550 1HD  LYS A 103     -19.576  10.789   4.244  1.00  0.340          H  
ATOM   1551 2HD  LYS A 103     -19.332  11.872   2.864  1.00  0.340          H  
ATOM   1552 1HE  LYS A 103     -17.814  10.221   1.832  1.00  0.340          H  
ATOM   1553 2HE  LYS A 103     -18.051   9.136   3.215  1.00  0.340          H  
ATOM   1554 1HZ  LYS A 103     -19.457   8.542   1.368  1.00  0.340          H  
ATOM   1555 2HZ  LYS A 103     -20.385   9.024   2.644  1.00  0.340          H  
ATOM   1556 3HZ  LYS A 103     -20.163  10.032   1.358  1.00  0.340          H  
ATOM   1557  N   SER A 104     -14.569  13.398   4.727  1.00  0.230          N  
ATOM   1558  CA  SER A 104     -13.560  13.910   3.810  1.00  0.310          C  
ATOM   1559  C   SER A 104     -12.492  12.872   3.444  1.00  0.270          C  
ATOM   1560  O   SER A 104     -11.962  12.141   4.289  1.00  0.290          O  
ATOM   1561  CB  SER A 104     -12.901  15.149   4.410  1.00  0.400          C  
ATOM   1562  OG  SER A 104     -12.024  15.758   3.492  1.00  0.400          O  
ATOM   1563  H   SER A 104     -14.429  12.551   5.284  1.00  0.280          H  
ATOM   1564  HA  SER A 104     -14.062  14.208   2.890  1.00  0.370          H  
ATOM   1565 1HB  SER A 104     -13.661  15.867   4.706  1.00  0.480          H  
ATOM   1566 2HB  SER A 104     -12.354  14.874   5.309  1.00  0.480          H  
ATOM   1567  HG  SER A 104     -11.182  15.251   3.467  1.00  0.480          H  
ATOM   1568  N   ASP A 105     -12.154  12.823   2.158  1.00  0.230          N  
ATOM   1569  CA  ASP A 105     -11.070  11.991   1.641  1.00  0.260          C  
ATOM   1570  C   ASP A 105     -11.192  10.508   2.033  1.00  0.250          C  
ATOM   1571  O   ASP A 105     -10.205   9.842   2.356  1.00  0.360          O  
ATOM   1572  CB  ASP A 105      -9.777  12.599   2.150  1.00  0.350          C  
ATOM   1573  CG  ASP A 105      -9.686  14.076   1.728  1.00  0.350          C  
ATOM   1574  OD1 ASP A 105      -9.762  14.394   0.558  1.00  0.350          O  
ATOM   1575  OD2 ASP A 105      -9.649  14.912   2.627  1.00  0.350          O  
ATOM   1576  H   ASP A 105     -12.637  13.437   1.514  1.00  0.280          H  
ATOM   1577  HA  ASP A 105     -11.080  12.057   0.553  1.00  0.310          H  
ATOM   1578 1HB  ASP A 105      -9.709  12.522   3.236  1.00  0.420          H  
ATOM   1579 2HB  ASP A 105      -8.921  12.066   1.731  1.00  0.420          H  
ATOM   1580  N   GLY A 106     -12.417   9.993   1.994  1.00  0.220          N  
ATOM   1581  CA  GLY A 106     -12.698   8.595   2.294  1.00  0.310          C  
ATOM   1582  C   GLY A 106     -13.062   8.272   3.748  1.00  0.280          C  
ATOM   1583  O   GLY A 106     -13.498   7.153   4.024  1.00  0.480          O  
ATOM   1584  H   GLY A 106     -13.184  10.590   1.725  1.00  0.260          H  
ATOM   1585 1HA  GLY A 106     -13.511   8.263   1.650  1.00  0.370          H  
ATOM   1586 2HA  GLY A 106     -11.831   8.001   2.012  1.00  0.370          H  
ATOM   1587  N   GLY A 107     -12.898   9.204   4.690  1.00  0.140          N  
ATOM   1588  CA  GLY A 107     -13.255   8.857   6.065  1.00  0.160          C  
ATOM   1589  C   GLY A 107     -14.140   9.868   6.760  1.00  0.100          C  
ATOM   1590  O   GLY A 107     -14.579  10.862   6.175  1.00  0.140          O  
ATOM   1591  H   GLY A 107     -12.529  10.132   4.458  1.00  0.170          H  
ATOM   1592 1HA  GLY A 107     -13.758   7.892   6.075  1.00  0.190          H  
ATOM   1593 2HA  GLY A 107     -12.355   8.727   6.647  1.00  0.190          H  
ATOM   1594  N   THR A 108     -14.377   9.617   8.043  1.00  0.100          N  
ATOM   1595  CA  THR A 108     -15.206  10.488   8.856  1.00  0.090          C  
ATOM   1596  C   THR A 108     -14.407  10.941  10.051  1.00  0.070          C  
ATOM   1597  O   THR A 108     -13.707  10.133  10.681  1.00  0.070          O  
ATOM   1598  CB  THR A 108     -16.507   9.796   9.321  1.00  0.130          C  
ATOM   1599  OG1 THR A 108     -17.262   9.388   8.174  1.00  0.130          O  
ATOM   1600  CG2 THR A 108     -17.366  10.789  10.147  1.00  0.130          C  
ATOM   1601  H   THR A 108     -13.985   8.788   8.467  1.00  0.120          H  
ATOM   1602  HA  THR A 108     -15.474  11.372   8.280  1.00  0.110          H  
ATOM   1603  HB  THR A 108     -16.269   8.924   9.927  1.00  0.160          H  
ATOM   1604  HG1 THR A 108     -16.806   8.664   7.740  1.00  0.160          H  
ATOM   1605 1HG2 THR A 108     -18.285  10.295  10.455  1.00  0.160          H  
ATOM   1606 2HG2 THR A 108     -16.833  11.116  11.036  1.00  0.160          H  
ATOM   1607 3HG2 THR A 108     -17.608  11.656   9.531  1.00  0.160          H  
ATOM   1608  N   TYR A 109     -14.499  12.234  10.323  1.00  0.060          N  
ATOM   1609  CA  TYR A 109     -13.811  12.862  11.427  1.00  0.050          C  
ATOM   1610  C   TYR A 109     -14.795  13.487  12.399  1.00  0.050          C  
ATOM   1611  O   TYR A 109     -15.842  14.009  12.006  1.00  0.070          O  
ATOM   1612  CB  TYR A 109     -12.923  13.985  10.902  1.00  0.070          C  
ATOM   1613  CG  TYR A 109     -11.815  13.638   9.910  1.00  0.070          C  
ATOM   1614  CD1 TYR A 109     -12.134  13.354   8.577  1.00  0.070          C  
ATOM   1615  CD2 TYR A 109     -10.483  13.702  10.293  1.00  0.070          C  
ATOM   1616  CE1 TYR A 109     -11.131  13.120   7.674  1.00  0.070          C  
ATOM   1617  CE2 TYR A 109      -9.480  13.468   9.386  1.00  0.070          C  
ATOM   1618  CZ  TYR A 109      -9.800  13.184   8.079  1.00  0.070          C  
ATOM   1619  OH  TYR A 109      -8.813  12.971   7.136  1.00  0.070          O  
ATOM   1620  H   TYR A 109     -15.079  12.803   9.701  1.00  0.070          H  
ATOM   1621  HA  TYR A 109     -13.248  12.121  11.970  1.00  0.060          H  
ATOM   1622 1HB  TYR A 109     -13.541  14.706  10.446  1.00  0.090          H  
ATOM   1623 2HB  TYR A 109     -12.460  14.475  11.752  1.00  0.090          H  
ATOM   1624  HD1 TYR A 109     -13.174  13.326   8.247  1.00  0.090          H  
ATOM   1625  HD2 TYR A 109     -10.226  13.952  11.306  1.00  0.090          H  
ATOM   1626  HE1 TYR A 109     -11.375  12.902   6.635  1.00  0.090          H  
ATOM   1627  HE2 TYR A 109      -8.432  13.525   9.695  1.00  0.090          H  
ATOM   1628  HH  TYR A 109      -7.911  12.974   7.551  1.00  0.090          H  
ATOM   1629  N   ASP A 110     -14.435  13.458  13.671  1.00  0.050          N  
ATOM   1630  CA  ASP A 110     -15.179  14.119  14.736  1.00  0.060          C  
ATOM   1631  C   ASP A 110     -14.632  15.506  14.976  1.00  0.090          C  
ATOM   1632  O   ASP A 110     -13.429  15.692  15.185  1.00  0.150          O  
ATOM   1633  CB  ASP A 110     -15.122  13.369  16.043  1.00  0.080          C  
ATOM   1634  CG  ASP A 110     -15.918  12.125  16.152  1.00  0.080          C  
ATOM   1635  OD1 ASP A 110     -16.889  11.935  15.448  1.00  0.080          O  
ATOM   1636  OD2 ASP A 110     -15.546  11.340  17.002  1.00  0.080          O  
ATOM   1637  H   ASP A 110     -13.575  12.963  13.899  1.00  0.060          H  
ATOM   1638  HA  ASP A 110     -16.222  14.215  14.434  1.00  0.070          H  
ATOM   1639 1HB  ASP A 110     -14.090  13.108  16.211  1.00  0.100          H  
ATOM   1640 2HB  ASP A 110     -15.440  14.046  16.829  1.00  0.100          H  
ATOM   1641  N   ILE A 111     -15.505  16.474  14.931  1.00  0.050          N  
ATOM   1642  CA  ILE A 111     -15.141  17.851  15.124  1.00  0.060          C  
ATOM   1643  C   ILE A 111     -15.244  18.218  16.596  1.00  0.060          C  
ATOM   1644  O   ILE A 111     -16.333  18.109  17.188  1.00  0.110          O  
ATOM   1645  CB  ILE A 111     -16.059  18.752  14.305  1.00  0.080          C  
ATOM   1646  CG1 ILE A 111     -15.944  18.405  12.817  1.00  0.080          C  
ATOM   1647  CG2 ILE A 111     -15.654  20.138  14.538  1.00  0.080          C  
ATOM   1648  CD1 ILE A 111     -17.011  19.039  11.963  1.00  0.080          C  
ATOM   1649  H   ILE A 111     -16.473  16.243  14.753  1.00  0.060          H  
ATOM   1650  HA  ILE A 111     -14.115  17.993  14.798  1.00  0.070          H  
ATOM   1651  HB  ILE A 111     -17.096  18.615  14.601  1.00  0.100          H  
ATOM   1652 1HG1 ILE A 111     -14.965  18.714  12.448  1.00  0.100          H  
ATOM   1653 2HG1 ILE A 111     -16.030  17.326  12.701  1.00  0.100          H  
ATOM   1654 1HG2 ILE A 111     -16.271  20.780  13.956  1.00  0.100          H  
ATOM   1655 2HG2 ILE A 111     -15.748  20.403  15.587  1.00  0.100          H  
ATOM   1656 3HG2 ILE A 111     -14.618  20.245  14.240  1.00  0.100          H  
ATOM   1657 1HD1 ILE A 111     -16.865  18.723  10.968  1.00  0.100          H  
ATOM   1658 2HD1 ILE A 111     -17.994  18.710  12.304  1.00  0.100          H  
ATOM   1659 3HD1 ILE A 111     -16.966  20.121  11.996  1.00  0.100          H  
ATOM   1660  N   TYR A 112     -14.120  18.708  17.143  1.00  0.060          N  
ATOM   1661  CA  TYR A 112     -14.010  19.095  18.548  1.00  0.060          C  
ATOM   1662  C   TYR A 112     -13.362  20.473  18.779  1.00  0.060          C  
ATOM   1663  O   TYR A 112     -12.533  20.934  17.984  1.00  0.080          O  
ATOM   1664  CB  TYR A 112     -13.140  18.108  19.342  1.00  0.080          C  
ATOM   1665  CG  TYR A 112     -13.543  16.662  19.373  1.00  0.080          C  
ATOM   1666  CD1 TYR A 112     -12.956  15.763  18.515  1.00  0.080          C  
ATOM   1667  CD2 TYR A 112     -14.473  16.230  20.272  1.00  0.080          C  
ATOM   1668  CE1 TYR A 112     -13.316  14.440  18.569  1.00  0.080          C  
ATOM   1669  CE2 TYR A 112     -14.840  14.919  20.331  1.00  0.080          C  
ATOM   1670  CZ  TYR A 112     -14.283  14.016  19.478  1.00  0.080          C  
ATOM   1671  OH  TYR A 112     -14.690  12.680  19.540  1.00  0.080          O  
ATOM   1672  H   TYR A 112     -13.305  18.793  16.529  1.00  0.070          H  
ATOM   1673  HA  TYR A 112     -15.010  19.121  18.953  1.00  0.070          H  
ATOM   1674 1HB  TYR A 112     -12.129  18.153  18.975  1.00  0.100          H  
ATOM   1675 2HB  TYR A 112     -13.108  18.454  20.362  1.00  0.100          H  
ATOM   1676  HD1 TYR A 112     -12.206  16.096  17.797  1.00  0.100          H  
ATOM   1677  HD2 TYR A 112     -14.925  16.932  20.940  1.00  0.100          H  
ATOM   1678  HE1 TYR A 112     -12.852  13.730  17.899  1.00  0.100          H  
ATOM   1679  HE2 TYR A 112     -15.588  14.596  21.052  1.00  0.100          H  
ATOM   1680  HH  TYR A 112     -14.736  12.278  18.631  1.00  0.100          H  
ATOM   1681  N   THR A 113     -13.671  21.091  19.925  1.00  0.080          N  
ATOM   1682  CA  THR A 113     -12.949  22.308  20.338  1.00  0.110          C  
ATOM   1683  C   THR A 113     -12.383  22.218  21.743  1.00  0.110          C  
ATOM   1684  O   THR A 113     -12.895  21.500  22.611  1.00  0.160          O  
ATOM   1685  CB  THR A 113     -13.827  23.569  20.337  1.00  0.140          C  
ATOM   1686  OG1 THR A 113     -14.899  23.413  21.286  1.00  0.140          O  
ATOM   1687  CG2 THR A 113     -14.370  23.790  19.020  1.00  0.140          C  
ATOM   1688  H   THR A 113     -14.425  20.695  20.496  1.00  0.100          H  
ATOM   1689  HA  THR A 113     -12.113  22.467  19.657  1.00  0.130          H  
ATOM   1690  HB  THR A 113     -13.220  24.431  20.619  1.00  0.170          H  
ATOM   1691  HG1 THR A 113     -14.540  23.377  22.179  1.00  0.170          H  
ATOM   1692 1HG2 THR A 113     -14.978  24.689  19.021  1.00  0.170          H  
ATOM   1693 2HG2 THR A 113     -13.548  23.903  18.321  1.00  0.170          H  
ATOM   1694 3HG2 THR A 113     -14.978  22.938  18.737  1.00  0.170          H  
ATOM   1695  N   THR A 114     -11.362  23.021  21.998  1.00  0.090          N  
ATOM   1696  CA  THR A 114     -10.799  23.115  23.342  1.00  0.110          C  
ATOM   1697  C   THR A 114     -10.055  24.427  23.524  1.00  0.110          C  
ATOM   1698  O   THR A 114      -9.577  25.020  22.555  1.00  0.230          O  
ATOM   1699  CB  THR A 114      -9.873  21.924  23.667  1.00  0.150          C  
ATOM   1700  OG1 THR A 114      -9.496  21.999  25.040  1.00  0.150          O  
ATOM   1701  CG2 THR A 114      -8.621  21.958  22.800  1.00  0.150          C  
ATOM   1702  H   THR A 114     -10.968  23.562  21.219  1.00  0.110          H  
ATOM   1703  HA  THR A 114     -11.618  23.098  24.061  1.00  0.130          H  
ATOM   1704  HB  THR A 114     -10.408  20.990  23.492  1.00  0.180          H  
ATOM   1705  HG1 THR A 114      -9.066  21.176  25.298  1.00  0.180          H  
ATOM   1706 1HG2 THR A 114      -7.984  21.109  23.045  1.00  0.180          H  
ATOM   1707 2HG2 THR A 114      -8.916  21.897  21.754  1.00  0.180          H  
ATOM   1708 3HG2 THR A 114      -8.064  22.878  22.971  1.00  0.180          H  
ATOM   1709  N   THR A 115      -9.959  24.893  24.762  1.00  0.180          N  
ATOM   1710  CA  THR A 115      -9.232  26.131  25.040  1.00  0.170          C  
ATOM   1711  C   THR A 115      -7.996  25.856  25.870  1.00  0.200          C  
ATOM   1712  O   THR A 115      -8.042  25.132  26.868  1.00  0.310          O  
ATOM   1713  CB  THR A 115     -10.110  27.175  25.773  1.00  0.240          C  
ATOM   1714  OG1 THR A 115     -11.249  27.490  24.973  1.00  0.240          O  
ATOM   1715  CG2 THR A 115      -9.305  28.486  25.986  1.00  0.240          C  
ATOM   1716  H   THR A 115     -10.363  24.355  25.520  1.00  0.220          H  
ATOM   1717  HA  THR A 115      -8.903  26.569  24.099  1.00  0.200          H  
ATOM   1718  HB  THR A 115     -10.436  26.780  26.730  1.00  0.290          H  
ATOM   1719  HG1 THR A 115     -11.811  26.720  24.909  1.00  0.290          H  
ATOM   1720 1HG2 THR A 115      -9.938  29.217  26.481  1.00  0.290          H  
ATOM   1721 2HG2 THR A 115      -8.428  28.313  26.598  1.00  0.290          H  
ATOM   1722 3HG2 THR A 115      -8.994  28.879  25.022  1.00  0.290          H  
ATOM   1723  N   ARG A 116      -6.886  26.441  25.453  1.00  0.170          N  
ATOM   1724  CA  ARG A 116      -5.642  26.288  26.170  1.00  0.180          C  
ATOM   1725  C   ARG A 116      -5.386  27.552  26.957  1.00  0.180          C  
ATOM   1726  O   ARG A 116      -5.577  28.660  26.453  1.00  0.180          O  
ATOM   1727  CB  ARG A 116      -4.506  26.021  25.203  1.00  0.250          C  
ATOM   1728  CG  ARG A 116      -4.705  24.787  24.321  1.00  0.250          C  
ATOM   1729  CD  ARG A 116      -4.545  23.506  25.062  1.00  0.250          C  
ATOM   1730  NE  ARG A 116      -4.725  22.377  24.174  1.00  0.250          N  
ATOM   1731  CZ  ARG A 116      -4.522  21.090  24.453  1.00  0.250          C  
ATOM   1732  NH1 ARG A 116      -4.099  20.683  25.634  1.00  0.250          N  
ATOM   1733  NH2 ARG A 116      -4.767  20.249  23.478  1.00  0.250          N  
ATOM   1734  H   ARG A 116      -6.938  27.033  24.618  1.00  0.200          H  
ATOM   1735  HA  ARG A 116      -5.727  25.461  26.872  1.00  0.220          H  
ATOM   1736 1HB  ARG A 116      -4.392  26.882  24.548  1.00  0.300          H  
ATOM   1737 2HB  ARG A 116      -3.578  25.900  25.751  1.00  0.300          H  
ATOM   1738 1HG  ARG A 116      -5.705  24.800  23.885  1.00  0.300          H  
ATOM   1739 2HG  ARG A 116      -3.970  24.798  23.522  1.00  0.300          H  
ATOM   1740 1HD  ARG A 116      -3.546  23.456  25.493  1.00  0.300          H  
ATOM   1741 2HD  ARG A 116      -5.296  23.437  25.847  1.00  0.300          H  
ATOM   1742  HE  ARG A 116      -5.055  22.561  23.228  1.00  0.300          H  
ATOM   1743 1HH1 ARG A 116      -3.916  21.351  26.366  1.00  0.300          H  
ATOM   1744 2HH1 ARG A 116      -3.955  19.698  25.807  1.00  0.300          H  
ATOM   1745 1HH2 ARG A 116      -5.104  20.660  22.597  1.00  0.300          H  
ATOM   1746 2HH2 ARG A 116      -4.641  19.256  23.594  1.00  0.300          H  
ATOM   1747  N   TYR A 117      -4.942  27.391  28.195  1.00  0.200          N  
ATOM   1748  CA  TYR A 117      -4.650  28.534  29.045  1.00  0.230          C  
ATOM   1749  C   TYR A 117      -3.218  28.448  29.496  1.00  0.240          C  
ATOM   1750  O   TYR A 117      -2.704  27.347  29.696  1.00  0.240          O  
ATOM   1751  CB  TYR A 117      -5.569  28.539  30.261  1.00  0.310          C  
ATOM   1752  CG  TYR A 117      -7.037  28.678  29.938  1.00  0.310          C  
ATOM   1753  CD1 TYR A 117      -7.796  27.551  29.656  1.00  0.310          C  
ATOM   1754  CD2 TYR A 117      -7.628  29.923  29.948  1.00  0.310          C  
ATOM   1755  CE1 TYR A 117      -9.136  27.678  29.388  1.00  0.310          C  
ATOM   1756  CE2 TYR A 117      -8.970  30.051  29.679  1.00  0.310          C  
ATOM   1757  CZ  TYR A 117      -9.724  28.938  29.402  1.00  0.310          C  
ATOM   1758  OH  TYR A 117     -11.069  29.073  29.142  1.00  0.310          O  
ATOM   1759  H   TYR A 117      -4.810  26.456  28.557  1.00  0.240          H  
ATOM   1760  HA  TYR A 117      -4.775  29.458  28.479  1.00  0.280          H  
ATOM   1761 1HB  TYR A 117      -5.430  27.615  30.821  1.00  0.370          H  
ATOM   1762 2HB  TYR A 117      -5.287  29.361  30.919  1.00  0.370          H  
ATOM   1763  HD1 TYR A 117      -7.334  26.564  29.648  1.00  0.370          H  
ATOM   1764  HD2 TYR A 117      -7.032  30.810  30.170  1.00  0.370          H  
ATOM   1765  HE1 TYR A 117      -9.730  26.792  29.167  1.00  0.370          H  
ATOM   1766  HE2 TYR A 117      -9.436  31.036  29.689  1.00  0.370          H  
ATOM   1767  HH  TYR A 117     -11.438  28.219  28.908  1.00  0.370          H  
ATOM   1768  N   ASN A 118      -2.572  29.602  29.654  1.00  0.300          N  
ATOM   1769  CA  ASN A 118      -1.190  29.665  30.114  1.00  0.340          C  
ATOM   1770  C   ASN A 118      -0.327  28.721  29.285  1.00  0.270          C  
ATOM   1771  O   ASN A 118       0.504  27.985  29.823  1.00  0.300          O  
ATOM   1772  CB  ASN A 118      -1.110  29.338  31.591  1.00  0.460          C  
ATOM   1773  CG  ASN A 118      -1.874  30.328  32.418  1.00  0.460          C  
ATOM   1774  OD1 ASN A 118      -1.877  31.534  32.130  1.00  0.460          O  
ATOM   1775  ND2 ASN A 118      -2.529  29.846  33.443  1.00  0.460          N  
ATOM   1776  H   ASN A 118      -3.071  30.464  29.479  1.00  0.360          H  
ATOM   1777  HA  ASN A 118      -0.814  30.677  29.950  1.00  0.410          H  
ATOM   1778 1HB  ASN A 118      -1.503  28.339  31.776  1.00  0.550          H  
ATOM   1779 2HB  ASN A 118      -0.068  29.345  31.907  1.00  0.550          H  
ATOM   1780 1HD2 ASN A 118      -3.058  30.458  34.033  1.00  0.550          H  
ATOM   1781 2HD2 ASN A 118      -2.500  28.865  33.637  1.00  0.550          H  
ATOM   1782  N   ALA A 119      -0.535  28.726  27.972  1.00  0.220          N  
ATOM   1783  CA  ALA A 119       0.184  27.810  27.117  1.00  0.210          C  
ATOM   1784  C   ALA A 119       1.060  28.543  26.111  1.00  0.200          C  
ATOM   1785  O   ALA A 119       0.703  29.634  25.660  1.00  0.240          O  
ATOM   1786  CB  ALA A 119      -0.818  26.921  26.400  1.00  0.300          C  
ATOM   1787  H   ALA A 119      -1.223  29.376  27.579  1.00  0.260          H  
ATOM   1788  HA  ALA A 119       0.785  27.182  27.753  1.00  0.250          H  
ATOM   1789 1HB  ALA A 119      -0.298  26.198  25.776  1.00  0.360          H  
ATOM   1790 2HB  ALA A 119      -1.422  26.399  27.145  1.00  0.360          H  
ATOM   1791 3HB  ALA A 119      -1.462  27.531  25.790  1.00  0.360          H  
ATOM   1792  N   PRO A 120       2.232  28.000  25.755  1.00  0.210          N  
ATOM   1793  CA  PRO A 120       3.080  28.512  24.710  1.00  0.230          C  
ATOM   1794  C   PRO A 120       2.304  28.593  23.421  1.00  0.240          C  
ATOM   1795  O   PRO A 120       1.603  27.648  23.063  1.00  0.330          O  
ATOM   1796  CB  PRO A 120       4.188  27.455  24.635  1.00  0.350          C  
ATOM   1797  CG  PRO A 120       4.237  26.877  26.029  1.00  0.350          C  
ATOM   1798  CD  PRO A 120       2.811  26.854  26.495  1.00  0.350          C  
ATOM   1799  HA  PRO A 120       3.479  29.496  25.005  1.00  0.280          H  
ATOM   1800 1HB  PRO A 120       3.942  26.721  23.859  1.00  0.410          H  
ATOM   1801 2HB  PRO A 120       5.134  27.930  24.338  1.00  0.410          H  
ATOM   1802 1HG  PRO A 120       4.718  25.895  26.045  1.00  0.410          H  
ATOM   1803 2HG  PRO A 120       4.852  27.541  26.670  1.00  0.410          H  
ATOM   1804 1HD  PRO A 120       2.309  25.909  26.239  1.00  0.410          H  
ATOM   1805 2HD  PRO A 120       2.856  27.048  27.581  1.00  0.410          H  
ATOM   1806  N   SER A 121       2.495  29.675  22.703  1.00  0.320          N  
ATOM   1807  CA  SER A 121       1.810  29.883  21.439  1.00  0.340          C  
ATOM   1808  C   SER A 121       2.783  30.286  20.357  1.00  0.260          C  
ATOM   1809  O   SER A 121       3.996  30.379  20.555  1.00  0.290          O  
ATOM   1810  CB  SER A 121       0.770  30.968  21.542  1.00  0.470          C  
ATOM   1811  OG  SER A 121       1.399  32.207  21.615  1.00  0.470          O  
ATOM   1812  H   SER A 121       3.054  30.426  23.118  1.00  0.380          H  
ATOM   1813  HA  SER A 121       1.323  28.950  21.139  1.00  0.410          H  
ATOM   1814 1HB  SER A 121       0.103  30.934  20.682  1.00  0.560          H  
ATOM   1815 2HB  SER A 121       0.163  30.805  22.427  1.00  0.560          H  
ATOM   1816  HG  SER A 121       1.696  32.288  22.539  1.00  0.560          H  
ATOM   1817  N   ILE A 122       2.223  30.531  19.201  1.00  0.270          N  
ATOM   1818  CA  ILE A 122       2.919  30.931  17.996  1.00  0.230          C  
ATOM   1819  C   ILE A 122       3.581  32.310  18.141  1.00  0.190          C  
ATOM   1820  O   ILE A 122       4.416  32.692  17.319  1.00  0.280          O  
ATOM   1821  CB  ILE A 122       1.899  30.931  16.868  1.00  0.340          C  
ATOM   1822  CG1 ILE A 122       0.836  32.048  17.123  1.00  0.340          C  
ATOM   1823  CG2 ILE A 122       1.240  29.510  16.874  1.00  0.340          C  
ATOM   1824  CD1 ILE A 122      -0.118  32.285  15.997  1.00  0.340          C  
ATOM   1825  H   ILE A 122       1.226  30.408  19.160  1.00  0.320          H  
ATOM   1826  HA  ILE A 122       3.692  30.194  17.782  1.00  0.280          H  
ATOM   1827  HB  ILE A 122       2.377  31.130  15.914  1.00  0.410          H  
ATOM   1828 1HG1 ILE A 122       0.295  31.823  18.016  1.00  0.410          H  
ATOM   1829 2HG1 ILE A 122       1.343  32.993  17.261  1.00  0.410          H  
ATOM   1830 1HG2 ILE A 122       0.510  29.438  16.137  1.00  0.410          H  
ATOM   1831 2HG2 ILE A 122       2.011  28.760  16.690  1.00  0.410          H  
ATOM   1832 3HG2 ILE A 122       0.759  29.285  17.818  1.00  0.410          H  
ATOM   1833 1HD1 ILE A 122      -0.768  33.093  16.240  1.00  0.410          H  
ATOM   1834 2HD1 ILE A 122       0.444  32.552  15.121  1.00  0.410          H  
ATOM   1835 3HD1 ILE A 122      -0.711  31.400  15.811  1.00  0.410          H  
ATOM   1836  N   ASP A 123       3.167  33.070  19.171  1.00  0.270          N  
ATOM   1837  CA  ASP A 123       3.722  34.383  19.452  1.00  0.380          C  
ATOM   1838  C   ASP A 123       4.898  34.295  20.428  1.00  0.570          C  
ATOM   1839  O   ASP A 123       5.519  35.310  20.748  1.00  0.810          O  
ATOM   1840  CB  ASP A 123       2.646  35.310  20.027  1.00  0.490          C  
ATOM   1841  CG  ASP A 123       1.528  35.689  19.025  1.00  0.490          C  
ATOM   1842  OD1 ASP A 123       1.763  35.728  17.824  1.00  0.490          O  
ATOM   1843  OD2 ASP A 123       0.440  35.934  19.479  1.00  0.490          O  
ATOM   1844  H   ASP A 123       2.464  32.699  19.810  1.00  0.320          H  
ATOM   1845  HA  ASP A 123       4.088  34.811  18.521  1.00  0.460          H  
ATOM   1846 1HB  ASP A 123       2.185  34.824  20.892  1.00  0.590          H  
ATOM   1847 2HB  ASP A 123       3.116  36.225  20.387  1.00  0.590          H  
ATOM   1848  N   GLY A 124       5.189  33.094  20.934  1.00  0.510          N  
ATOM   1849  CA  GLY A 124       6.333  32.887  21.808  1.00  0.760          C  
ATOM   1850  C   GLY A 124       6.215  33.015  23.334  1.00  0.590          C  
ATOM   1851  O   GLY A 124       7.325  33.109  23.849  1.00  1.520          O  
ATOM   1852  H   GLY A 124       4.659  32.270  20.652  1.00  0.610          H  
ATOM   1853 1HA  GLY A 124       6.714  31.888  21.593  1.00  0.910          H  
ATOM   1854 2HA  GLY A 124       7.121  33.563  21.480  1.00  0.910          H  
ATOM   1855  N   ASP A 125       5.296  33.870  23.745  1.00  0.980          N  
ATOM   1856  CA  ASP A 125       4.827  33.785  25.129  1.00  1.350          C  
ATOM   1857  C   ASP A 125       3.767  32.759  25.467  1.00  1.080          C  
ATOM   1858  O   ASP A 125       3.247  32.034  24.597  1.00  1.590          O  
ATOM   1859  CB  ASP A 125       4.254  35.163  25.519  1.00  1.740          C  
ATOM   1860  CG  ASP A 125       5.295  36.250  25.682  1.00  1.740          C  
ATOM   1861  OD1 ASP A 125       6.415  35.945  25.994  1.00  1.740          O  
ATOM   1862  OD2 ASP A 125       4.952  37.386  25.489  1.00  1.740          O  
ATOM   1863  H   ASP A 125       5.577  34.827  23.553  1.00  1.180          H  
ATOM   1864  HA  ASP A 125       5.696  33.575  25.754  1.00  1.620          H  
ATOM   1865 1HB  ASP A 125       3.557  35.479  24.742  1.00  2.090          H  
ATOM   1866 2HB  ASP A 125       3.683  35.101  26.441  1.00  2.090          H  
ATOM   1867  N   ASP A 126       3.433  32.760  26.763  1.00  0.440          N  
ATOM   1868  CA  ASP A 126       2.416  31.912  27.341  1.00  0.270          C  
ATOM   1869  C   ASP A 126       1.109  32.697  27.396  1.00  0.260          C  
ATOM   1870  O   ASP A 126       1.012  33.744  28.048  1.00  0.430          O  
ATOM   1871  CB  ASP A 126       2.823  31.434  28.728  1.00  0.450          C  
ATOM   1872  CG  ASP A 126       4.100  30.565  28.710  1.00  0.450          C  
ATOM   1873  OD1 ASP A 126       4.558  30.176  27.656  1.00  0.450          O  
ATOM   1874  OD2 ASP A 126       4.614  30.323  29.770  1.00  0.450          O  
ATOM   1875  H   ASP A 126       3.942  33.373  27.383  1.00  0.530          H  
ATOM   1876  HA  ASP A 126       2.285  31.049  26.704  1.00  0.320          H  
ATOM   1877 1HB  ASP A 126       2.983  32.291  29.379  1.00  0.540          H  
ATOM   1878 2HB  ASP A 126       2.008  30.844  29.154  1.00  0.540          H  
ATOM   1879  N   THR A 127       0.125  32.232  26.651  1.00  0.220          N  
ATOM   1880  CA  THR A 127      -1.136  32.946  26.547  1.00  0.340          C  
ATOM   1881  C   THR A 127      -2.349  32.025  26.446  1.00  0.240          C  
ATOM   1882  O   THR A 127      -2.278  30.819  26.713  1.00  0.250          O  
ATOM   1883  CB  THR A 127      -1.090  33.933  25.362  1.00  0.430          C  
ATOM   1884  OG1 THR A 127      -2.243  34.781  25.415  1.00  0.430          O  
ATOM   1885  CG2 THR A 127      -1.039  33.186  24.035  1.00  0.430          C  
ATOM   1886  H   THR A 127       0.270  31.353  26.145  1.00  0.260          H  
ATOM   1887  HA  THR A 127      -1.260  33.537  27.453  1.00  0.410          H  
ATOM   1888  HB  THR A 127      -0.195  34.550  25.455  1.00  0.510          H  
ATOM   1889  HG1 THR A 127      -2.151  35.493  24.764  1.00  0.510          H  
ATOM   1890 1HG2 THR A 127      -0.989  33.903  23.217  1.00  0.510          H  
ATOM   1891 2HG2 THR A 127      -0.151  32.560  24.023  1.00  0.510          H  
ATOM   1892 3HG2 THR A 127      -1.912  32.572  23.905  1.00  0.510          H  
ATOM   1893  N   THR A 128      -3.491  32.611  26.111  1.00  0.280          N  
ATOM   1894  CA  THR A 128      -4.744  31.867  26.026  1.00  0.230          C  
ATOM   1895  C   THR A 128      -5.215  31.811  24.582  1.00  0.210          C  
ATOM   1896  O   THR A 128      -5.241  32.828  23.884  1.00  0.240          O  
ATOM   1897  CB  THR A 128      -5.838  32.496  26.924  1.00  0.340          C  
ATOM   1898  OG1 THR A 128      -5.390  32.490  28.292  1.00  0.340          O  
ATOM   1899  CG2 THR A 128      -7.139  31.681  26.836  1.00  0.340          C  
ATOM   1900  H   THR A 128      -3.458  33.601  25.886  1.00  0.340          H  
ATOM   1901  HA  THR A 128      -4.569  30.848  26.359  1.00  0.280          H  
ATOM   1902  HB  THR A 128      -6.028  33.521  26.611  1.00  0.410          H  
ATOM   1903  HG1 THR A 128      -4.685  33.133  28.388  1.00  0.410          H  
ATOM   1904 1HG2 THR A 128      -7.888  32.129  27.484  1.00  0.410          H  
ATOM   1905 2HG2 THR A 128      -7.515  31.671  25.816  1.00  0.410          H  
ATOM   1906 3HG2 THR A 128      -6.951  30.661  27.157  1.00  0.410          H  
ATOM   1907  N   PHE A 129      -5.581  30.619  24.128  1.00  0.200          N  
ATOM   1908  CA  PHE A 129      -6.030  30.447  22.751  1.00  0.260          C  
ATOM   1909  C   PHE A 129      -6.971  29.285  22.503  1.00  0.170          C  
ATOM   1910  O   PHE A 129      -7.099  28.356  23.305  1.00  0.180          O  
ATOM   1911  CB  PHE A 129      -4.832  30.367  21.827  1.00  0.340          C  
ATOM   1912  CG  PHE A 129      -3.864  29.301  22.136  1.00  0.340          C  
ATOM   1913  CD1 PHE A 129      -3.964  28.041  21.584  1.00  0.340          C  
ATOM   1914  CD2 PHE A 129      -2.801  29.584  22.985  1.00  0.340          C  
ATOM   1915  CE1 PHE A 129      -3.020  27.090  21.885  1.00  0.340          C  
ATOM   1916  CE2 PHE A 129      -1.866  28.651  23.274  1.00  0.340          C  
ATOM   1917  CZ  PHE A 129      -1.967  27.396  22.727  1.00  0.340          C  
ATOM   1918  H   PHE A 129      -5.540  29.829  24.781  1.00  0.240          H  
ATOM   1919  HA  PHE A 129      -6.571  31.353  22.474  1.00  0.310          H  
ATOM   1920 1HB  PHE A 129      -5.176  30.225  20.804  1.00  0.410          H  
ATOM   1921 2HB  PHE A 129      -4.318  31.300  21.869  1.00  0.410          H  
ATOM   1922  HD1 PHE A 129      -4.789  27.802  20.906  1.00  0.410          H  
ATOM   1923  HD2 PHE A 129      -2.718  30.572  23.416  1.00  0.410          H  
ATOM   1924  HE1 PHE A 129      -3.088  26.097  21.444  1.00  0.410          H  
ATOM   1925  HE2 PHE A 129      -1.031  28.899  23.933  1.00  0.410          H  
ATOM   1926  HZ  PHE A 129      -1.206  26.646  22.951  1.00  0.410          H  
ATOM   1927  N   THR A 130      -7.627  29.331  21.348  1.00  0.180          N  
ATOM   1928  CA  THR A 130      -8.585  28.292  20.993  1.00  0.150          C  
ATOM   1929  C   THR A 130      -8.020  27.305  19.998  1.00  0.110          C  
ATOM   1930  O   THR A 130      -7.295  27.688  19.076  1.00  0.170          O  
ATOM   1931  CB  THR A 130      -9.876  28.925  20.429  1.00  0.220          C  
ATOM   1932  OG1 THR A 130     -10.466  29.755  21.432  1.00  0.220          O  
ATOM   1933  CG2 THR A 130     -10.879  27.851  20.041  1.00  0.220          C  
ATOM   1934  H   THR A 130      -7.457  30.109  20.694  1.00  0.220          H  
ATOM   1935  HA  THR A 130      -8.850  27.737  21.893  1.00  0.180          H  
ATOM   1936  HB  THR A 130      -9.640  29.532  19.558  1.00  0.270          H  
ATOM   1937  HG1 THR A 130      -9.892  30.505  21.597  1.00  0.270          H  
ATOM   1938 1HG2 THR A 130     -11.773  28.340  19.677  1.00  0.270          H  
ATOM   1939 2HG2 THR A 130     -10.479  27.212  19.262  1.00  0.270          H  
ATOM   1940 3HG2 THR A 130     -11.125  27.246  20.917  1.00  0.270          H  
ATOM   1941  N   GLN A 131      -8.311  26.025  20.212  1.00  0.100          N  
ATOM   1942  CA  GLN A 131      -7.932  25.021  19.243  1.00  0.080          C  
ATOM   1943  C   GLN A 131      -9.157  24.384  18.590  1.00  0.060          C  
ATOM   1944  O   GLN A 131     -10.164  24.082  19.252  1.00  0.080          O  
ATOM   1945  CB  GLN A 131      -7.074  23.931  19.864  1.00  0.120          C  
ATOM   1946  CG  GLN A 131      -5.756  24.390  20.366  1.00  0.120          C  
ATOM   1947  CD  GLN A 131      -4.944  23.265  20.907  1.00  0.120          C  
ATOM   1948  OE1 GLN A 131      -5.532  22.324  21.491  1.00  0.120          O  
ATOM   1949  NE2 GLN A 131      -3.611  23.310  20.730  1.00  0.120          N  
ATOM   1950  H   GLN A 131      -8.840  25.762  21.045  1.00  0.120          H  
ATOM   1951  HA  GLN A 131      -7.357  25.506  18.480  1.00  0.100          H  
ATOM   1952 1HB  GLN A 131      -7.608  23.494  20.680  1.00  0.140          H  
ATOM   1953 2HB  GLN A 131      -6.901  23.155  19.120  1.00  0.140          H  
ATOM   1954 1HG  GLN A 131      -5.234  24.811  19.558  1.00  0.140          H  
ATOM   1955 2HG  GLN A 131      -5.902  25.136  21.148  1.00  0.140          H  
ATOM   1956 1HE2 GLN A 131      -3.034  22.564  21.070  1.00  0.140          H  
ATOM   1957 2HE2 GLN A 131      -3.149  24.086  20.210  1.00  0.140          H  
ATOM   1958  N   TYR A 132      -9.044  24.150  17.281  1.00  0.060          N  
ATOM   1959  CA  TYR A 132     -10.084  23.461  16.511  1.00  0.050          C  
ATOM   1960  C   TYR A 132      -9.530  22.158  15.993  1.00  0.070          C  
ATOM   1961  O   TYR A 132      -8.494  22.139  15.324  1.00  0.130          O  
ATOM   1962  CB  TYR A 132     -10.563  24.266  15.305  1.00  0.070          C  
ATOM   1963  CG  TYR A 132     -11.212  25.581  15.583  1.00  0.070          C  
ATOM   1964  CD1 TYR A 132     -11.777  25.902  16.806  1.00  0.070          C  
ATOM   1965  CD2 TYR A 132     -11.247  26.474  14.575  1.00  0.070          C  
ATOM   1966  CE1 TYR A 132     -12.352  27.126  16.984  1.00  0.070          C  
ATOM   1967  CE2 TYR A 132     -11.812  27.690  14.755  1.00  0.070          C  
ATOM   1968  CZ  TYR A 132     -12.365  28.028  15.961  1.00  0.070          C  
ATOM   1969  OH  TYR A 132     -12.950  29.265  16.155  1.00  0.070          O  
ATOM   1970  H   TYR A 132      -8.188  24.481  16.823  1.00  0.070          H  
ATOM   1971  HA  TYR A 132     -10.925  23.214  17.159  1.00  0.060          H  
ATOM   1972 1HB  TYR A 132      -9.717  24.444  14.638  1.00  0.090          H  
ATOM   1973 2HB  TYR A 132     -11.280  23.662  14.751  1.00  0.090          H  
ATOM   1974  HD1 TYR A 132     -11.774  25.202  17.628  1.00  0.090          H  
ATOM   1975  HD2 TYR A 132     -10.820  26.208  13.619  1.00  0.090          H  
ATOM   1976  HE1 TYR A 132     -12.800  27.378  17.936  1.00  0.090          H  
ATOM   1977  HE2 TYR A 132     -11.821  28.378  13.936  1.00  0.090          H  
ATOM   1978  HH  TYR A 132     -12.849  29.813  15.343  1.00  0.090          H  
ATOM   1979  N   TRP A 133     -10.237  21.080  16.256  1.00  0.040          N  
ATOM   1980  CA  TRP A 133      -9.791  19.769  15.849  1.00  0.040          C  
ATOM   1981  C   TRP A 133     -10.794  19.055  14.948  1.00  0.040          C  
ATOM   1982  O   TRP A 133     -12.010  19.142  15.140  1.00  0.040          O  
ATOM   1983  CB  TRP A 133      -9.594  18.922  17.115  1.00  0.060          C  
ATOM   1984  CG  TRP A 133      -8.463  19.343  18.050  1.00  0.060          C  
ATOM   1985  CD1 TRP A 133      -8.457  20.382  18.952  1.00  0.060          C  
ATOM   1986  CD2 TRP A 133      -7.190  18.670  18.219  1.00  0.060          C  
ATOM   1987  NE1 TRP A 133      -7.254  20.400  19.636  1.00  0.060          N  
ATOM   1988  CE2 TRP A 133      -6.483  19.363  19.206  1.00  0.060          C  
ATOM   1989  CE3 TRP A 133      -6.604  17.552  17.625  1.00  0.060          C  
ATOM   1990  CZ2 TRP A 133      -5.217  18.975  19.604  1.00  0.060          C  
ATOM   1991  CZ3 TRP A 133      -5.327  17.168  18.026  1.00  0.060          C  
ATOM   1992  CH2 TRP A 133      -4.656  17.859  18.986  1.00  0.060          C  
ATOM   1993  H   TRP A 133     -11.095  21.156  16.808  1.00  0.050          H  
ATOM   1994  HA  TRP A 133      -8.848  19.864  15.317  1.00  0.050          H  
ATOM   1995 1HB  TRP A 133     -10.505  18.951  17.684  1.00  0.070          H  
ATOM   1996 2HB  TRP A 133      -9.427  17.900  16.829  1.00  0.070          H  
ATOM   1997  HD1 TRP A 133      -9.274  21.093  19.102  1.00  0.070          H  
ATOM   1998  HE1 TRP A 133      -6.943  21.068  20.359  1.00  0.070          H  
ATOM   1999  HE3 TRP A 133      -7.136  17.000  16.861  1.00  0.070          H  
ATOM   2000  HZ2 TRP A 133      -4.663  19.520  20.369  1.00  0.070          H  
ATOM   2001  HZ3 TRP A 133      -4.868  16.303  17.558  1.00  0.070          H  
ATOM   2002  HH2 TRP A 133      -3.656  17.532  19.273  1.00  0.070          H  
ATOM   2003  N   SER A 134     -10.267  18.264  14.032  1.00  0.040          N  
ATOM   2004  CA  SER A 134     -11.049  17.343  13.219  1.00  0.040          C  
ATOM   2005  C   SER A 134     -10.321  16.010  13.319  1.00  0.030          C  
ATOM   2006  O   SER A 134      -9.249  15.827  12.739  1.00  0.050          O  
ATOM   2007  CB  SER A 134     -11.135  17.842  11.797  1.00  0.060          C  
ATOM   2008  OG  SER A 134     -11.837  16.960  10.995  1.00  0.060          O  
ATOM   2009  H   SER A 134      -9.263  18.344  13.862  1.00  0.050          H  
ATOM   2010  HA  SER A 134     -12.050  17.232  13.634  1.00  0.050          H  
ATOM   2011 1HB  SER A 134     -11.627  18.815  11.781  1.00  0.070          H  
ATOM   2012 2HB  SER A 134     -10.136  17.980  11.398  1.00  0.070          H  
ATOM   2013  HG  SER A 134     -11.795  17.351  10.102  1.00  0.070          H  
ATOM   2014  N   VAL A 135     -10.888  15.087  14.091  1.00  0.030          N  
ATOM   2015  CA  VAL A 135     -10.190  13.854  14.410  1.00  0.040          C  
ATOM   2016  C   VAL A 135     -10.802  12.621  13.784  1.00  0.050          C  
ATOM   2017  O   VAL A 135     -11.951  12.275  14.048  1.00  0.050          O  
ATOM   2018  CB  VAL A 135     -10.187  13.688  15.943  1.00  0.050          C  
ATOM   2019  CG1 VAL A 135      -9.449  12.407  16.361  1.00  0.050          C  
ATOM   2020  CG2 VAL A 135      -9.588  14.936  16.576  1.00  0.050          C  
ATOM   2021  H   VAL A 135     -11.798  15.297  14.505  1.00  0.040          H  
ATOM   2022  HA  VAL A 135      -9.178  13.941  14.048  1.00  0.050          H  
ATOM   2023  HB  VAL A 135     -11.211  13.580  16.284  1.00  0.060          H  
ATOM   2024 1HG1 VAL A 135      -9.497  12.321  17.445  1.00  0.060          H  
ATOM   2025 2HG1 VAL A 135      -9.913  11.536  15.917  1.00  0.060          H  
ATOM   2026 3HG1 VAL A 135      -8.413  12.456  16.042  1.00  0.060          H  
ATOM   2027 1HG2 VAL A 135      -9.610  14.837  17.663  1.00  0.060          H  
ATOM   2028 2HG2 VAL A 135      -8.573  15.057  16.236  1.00  0.060          H  
ATOM   2029 3HG2 VAL A 135     -10.169  15.803  16.288  1.00  0.060          H  
ATOM   2030  N   ARG A 136     -10.036  11.924  12.969  1.00  0.060          N  
ATOM   2031  CA  ARG A 136     -10.575  10.769  12.279  1.00  0.070          C  
ATOM   2032  C   ARG A 136     -11.119   9.786  13.324  1.00  0.080          C  
ATOM   2033  O   ARG A 136     -10.517   9.588  14.387  1.00  0.110          O  
ATOM   2034  CB  ARG A 136      -9.534  10.155  11.373  1.00  0.090          C  
ATOM   2035  CG  ARG A 136     -10.054   9.120  10.384  1.00  0.090          C  
ATOM   2036  CD  ARG A 136      -8.931   8.582   9.602  1.00  0.090          C  
ATOM   2037  NE  ARG A 136      -8.416   9.529   8.658  1.00  0.090          N  
ATOM   2038  CZ  ARG A 136      -8.848   9.703   7.413  1.00  0.090          C  
ATOM   2039  NH1 ARG A 136      -9.801   8.969   6.915  1.00  0.090          N  
ATOM   2040  NH2 ARG A 136      -8.284  10.616   6.672  1.00  0.090          N  
ATOM   2041  H   ARG A 136      -9.072  12.217  12.770  1.00  0.070          H  
ATOM   2042  HA  ARG A 136     -11.388  11.082  11.637  1.00  0.080          H  
ATOM   2043 1HB  ARG A 136      -9.054  10.937  10.801  1.00  0.110          H  
ATOM   2044 2HB  ARG A 136      -8.763   9.677  11.972  1.00  0.110          H  
ATOM   2045 1HG  ARG A 136     -10.571   8.317  10.875  1.00  0.110          H  
ATOM   2046 2HG  ARG A 136     -10.743   9.617   9.698  1.00  0.110          H  
ATOM   2047 1HD  ARG A 136      -8.121   8.360  10.288  1.00  0.110          H  
ATOM   2048 2HD  ARG A 136      -9.214   7.667   9.089  1.00  0.110          H  
ATOM   2049  HE  ARG A 136      -7.668  10.136   8.969  1.00  0.110          H  
ATOM   2050 1HH1 ARG A 136     -10.238   8.251   7.472  1.00  0.110          H  
ATOM   2051 2HH1 ARG A 136     -10.083   9.125   5.950  1.00  0.110          H  
ATOM   2052 1HH2 ARG A 136      -7.513  11.192   7.064  1.00  0.110          H  
ATOM   2053 2HH2 ARG A 136      -8.608  10.762   5.726  1.00  0.110          H  
ATOM   2054  N   GLN A 137     -12.286   9.203  13.036  1.00  0.070          N  
ATOM   2055  CA  GLN A 137     -12.947   8.242  13.930  1.00  0.080          C  
ATOM   2056  C   GLN A 137     -12.189   6.910  14.090  1.00  0.090          C  
ATOM   2057  O   GLN A 137     -12.442   6.151  15.027  1.00  0.100          O  
ATOM   2058  CB  GLN A 137     -14.390   8.003  13.469  1.00  0.110          C  
ATOM   2059  CG  GLN A 137     -15.303   9.234  13.656  1.00  0.110          C  
ATOM   2060  CD  GLN A 137     -16.731   9.001  13.199  1.00  0.110          C  
ATOM   2061  OE1 GLN A 137     -16.991   8.139  12.349  1.00  0.110          O  
ATOM   2062  NE2 GLN A 137     -17.667   9.759  13.762  1.00  0.110          N  
ATOM   2063  H   GLN A 137     -12.744   9.450  12.153  1.00  0.080          H  
ATOM   2064  HA  GLN A 137     -13.002   8.696  14.914  1.00  0.100          H  
ATOM   2065 1HB  GLN A 137     -14.393   7.743  12.408  1.00  0.130          H  
ATOM   2066 2HB  GLN A 137     -14.820   7.168  14.019  1.00  0.130          H  
ATOM   2067 1HG  GLN A 137     -15.329   9.491  14.717  1.00  0.130          H  
ATOM   2068 2HG  GLN A 137     -14.897  10.073  13.092  1.00  0.130          H  
ATOM   2069 1HE2 GLN A 137     -18.623   9.654  13.508  1.00  0.130          H  
ATOM   2070 2HE2 GLN A 137     -17.407  10.468  14.469  1.00  0.130          H  
ATOM   2071  N   SER A 138     -11.277   6.636  13.173  1.00  0.090          N  
ATOM   2072  CA  SER A 138     -10.448   5.435  13.136  1.00  0.100          C  
ATOM   2073  C   SER A 138      -9.103   5.851  12.569  1.00  0.100          C  
ATOM   2074  O   SER A 138      -8.979   6.946  12.044  1.00  0.120          O  
ATOM   2075  CB  SER A 138     -11.087   4.362  12.278  1.00  0.140          C  
ATOM   2076  OG  SER A 138     -11.140   4.755  10.931  1.00  0.140          O  
ATOM   2077  H   SER A 138     -11.146   7.321  12.449  1.00  0.110          H  
ATOM   2078  HA  SER A 138     -10.304   5.059  14.150  1.00  0.120          H  
ATOM   2079 1HB  SER A 138     -10.518   3.439  12.367  1.00  0.160          H  
ATOM   2080 2HB  SER A 138     -12.095   4.162  12.641  1.00  0.160          H  
ATOM   2081  HG  SER A 138     -11.538   4.020  10.457  1.00  0.160          H  
ATOM   2082  N   LYS A 139      -8.073   5.033  12.686  1.00  0.100          N  
ATOM   2083  CA  LYS A 139      -6.800   5.479  12.123  1.00  0.090          C  
ATOM   2084  C   LYS A 139      -6.761   5.320  10.609  1.00  0.100          C  
ATOM   2085  O   LYS A 139      -7.208   4.304  10.074  1.00  0.110          O  
ATOM   2086  CB  LYS A 139      -5.643   4.706  12.735  1.00  0.130          C  
ATOM   2087  CG  LYS A 139      -5.456   4.966  14.197  1.00  0.130          C  
ATOM   2088  CD  LYS A 139      -4.235   4.259  14.741  1.00  0.130          C  
ATOM   2089  CE  LYS A 139      -4.118   4.521  16.209  1.00  0.130          C  
ATOM   2090  NZ  LYS A 139      -2.863   4.041  16.790  1.00  0.130          N  
ATOM   2091  H   LYS A 139      -8.171   4.129  13.122  1.00  0.120          H  
ATOM   2092  HA  LYS A 139      -6.671   6.542  12.346  1.00  0.110          H  
ATOM   2093 1HB  LYS A 139      -5.796   3.638  12.588  1.00  0.160          H  
ATOM   2094 2HB  LYS A 139      -4.717   4.983  12.221  1.00  0.160          H  
ATOM   2095 1HG  LYS A 139      -5.333   6.039  14.345  1.00  0.160          H  
ATOM   2096 2HG  LYS A 139      -6.336   4.646  14.748  1.00  0.160          H  
ATOM   2097 1HD  LYS A 139      -4.309   3.187  14.566  1.00  0.160          H  
ATOM   2098 2HD  LYS A 139      -3.336   4.639  14.251  1.00  0.160          H  
ATOM   2099 1HE  LYS A 139      -4.167   5.570  16.346  1.00  0.160          H  
ATOM   2100 2HE  LYS A 139      -4.951   4.051  16.725  1.00  0.160          H  
ATOM   2101 1HZ  LYS A 139      -2.840   4.306  17.785  1.00  0.160          H  
ATOM   2102 2HZ  LYS A 139      -2.751   3.050  16.690  1.00  0.160          H  
ATOM   2103 3HZ  LYS A 139      -2.109   4.547  16.317  1.00  0.160          H  
ATOM   2104  N   ARG A 140      -6.174   6.296   9.925  1.00  0.090          N  
ATOM   2105  CA  ARG A 140      -5.987   6.231   8.490  1.00  0.110          C  
ATOM   2106  C   ARG A 140      -4.793   5.326   8.208  1.00  0.100          C  
ATOM   2107  O   ARG A 140      -3.787   5.443   8.905  1.00  0.110          O  
ATOM   2108  CB  ARG A 140      -5.665   7.601   7.914  1.00  0.150          C  
ATOM   2109  CG  ARG A 140      -6.073   7.833   6.449  1.00  0.150          C  
ATOM   2110  CD  ARG A 140      -5.075   7.393   5.496  1.00  0.150          C  
ATOM   2111  NE  ARG A 140      -5.411   7.736   4.153  1.00  0.150          N  
ATOM   2112  CZ  ARG A 140      -4.709   7.319   3.086  1.00  0.150          C  
ATOM   2113  NH1 ARG A 140      -3.656   6.545   3.257  1.00  0.150          N  
ATOM   2114  NH2 ARG A 140      -5.062   7.707   1.876  1.00  0.150          N  
ATOM   2115  H   ARG A 140      -5.871   7.135  10.423  1.00  0.110          H  
ATOM   2116  HA  ARG A 140      -6.904   5.868   8.044  1.00  0.130          H  
ATOM   2117 1HB  ARG A 140      -6.104   8.358   8.521  1.00  0.180          H  
ATOM   2118 2HB  ARG A 140      -4.586   7.751   7.965  1.00  0.180          H  
ATOM   2119 1HG  ARG A 140      -7.009   7.323   6.237  1.00  0.180          H  
ATOM   2120 2HG  ARG A 140      -6.191   8.896   6.290  1.00  0.180          H  
ATOM   2121 1HD  ARG A 140      -4.108   7.837   5.739  1.00  0.180          H  
ATOM   2122 2HD  ARG A 140      -5.003   6.350   5.526  1.00  0.180          H  
ATOM   2123  HE  ARG A 140      -6.210   8.335   3.995  1.00  0.180          H  
ATOM   2124 1HH1 ARG A 140      -3.371   6.250   4.202  1.00  0.180          H  
ATOM   2125 2HH1 ARG A 140      -3.111   6.222   2.461  1.00  0.180          H  
ATOM   2126 1HH2 ARG A 140      -5.853   8.320   1.750  1.00  0.180          H  
ATOM   2127 2HH2 ARG A 140      -4.462   7.461   1.075  1.00  0.180          H  
ATOM   2128  N   PRO A 141      -4.870   4.397   7.243  1.00  0.110          N  
ATOM   2129  CA  PRO A 141      -3.757   3.588   6.787  1.00  0.110          C  
ATOM   2130  C   PRO A 141      -2.585   4.461   6.339  1.00  0.100          C  
ATOM   2131  O   PRO A 141      -2.768   5.506   5.714  1.00  0.130          O  
ATOM   2132  CB  PRO A 141      -4.373   2.811   5.615  1.00  0.170          C  
ATOM   2133  CG  PRO A 141      -5.849   2.713   5.958  1.00  0.170          C  
ATOM   2134  CD  PRO A 141      -6.184   4.013   6.652  1.00  0.170          C  
ATOM   2135  HA  PRO A 141      -3.447   2.910   7.596  1.00  0.130          H  
ATOM   2136 1HB  PRO A 141      -4.186   3.347   4.671  1.00  0.200          H  
ATOM   2137 2HB  PRO A 141      -3.888   1.827   5.523  1.00  0.200          H  
ATOM   2138 1HG  PRO A 141      -6.439   2.560   5.040  1.00  0.200          H  
ATOM   2139 2HG  PRO A 141      -6.031   1.837   6.600  1.00  0.200          H  
ATOM   2140 1HD  PRO A 141      -6.554   4.749   5.933  1.00  0.200          H  
ATOM   2141 2HD  PRO A 141      -6.919   3.786   7.447  1.00  0.200          H  
ATOM   2142  N   THR A 142      -1.384   3.999   6.633  1.00  0.090          N  
ATOM   2143  CA  THR A 142      -0.136   4.675   6.306  1.00  0.080          C  
ATOM   2144  C   THR A 142       0.617   3.874   5.246  1.00  0.090          C  
ATOM   2145  O   THR A 142       0.144   2.823   4.811  1.00  0.100          O  
ATOM   2146  CB  THR A 142       0.694   4.863   7.585  1.00  0.120          C  
ATOM   2147  OG1 THR A 142       1.083   3.566   8.093  1.00  0.120          O  
ATOM   2148  CG2 THR A 142      -0.183   5.604   8.624  1.00  0.120          C  
ATOM   2149  H   THR A 142      -1.308   3.130   7.145  1.00  0.110          H  
ATOM   2150  HA  THR A 142      -0.362   5.659   5.893  1.00  0.100          H  
ATOM   2151  HB  THR A 142       1.587   5.451   7.379  1.00  0.140          H  
ATOM   2152  HG1 THR A 142       1.857   3.252   7.606  1.00  0.140          H  
ATOM   2153 1HG2 THR A 142       0.356   5.752   9.532  1.00  0.140          H  
ATOM   2154 2HG2 THR A 142      -0.474   6.573   8.220  1.00  0.140          H  
ATOM   2155 3HG2 THR A 142      -1.078   5.027   8.843  1.00  0.140          H  
ATOM   2156  N   GLY A 143       1.752   4.393   4.771  1.00  0.100          N  
ATOM   2157  CA  GLY A 143       2.545   3.712   3.743  1.00  0.110          C  
ATOM   2158  C   GLY A 143       2.113   3.984   2.293  1.00  0.130          C  
ATOM   2159  O   GLY A 143       2.651   3.384   1.361  1.00  0.160          O  
ATOM   2160  H   GLY A 143       2.141   5.242   5.187  1.00  0.120          H  
ATOM   2161 1HA  GLY A 143       3.587   4.006   3.866  1.00  0.130          H  
ATOM   2162 2HA  GLY A 143       2.509   2.640   3.928  1.00  0.130          H  
ATOM   2163  N   SER A 144       1.156   4.884   2.097  1.00  0.120          N  
ATOM   2164  CA  SER A 144       0.654   5.211   0.768  1.00  0.140          C  
ATOM   2165  C   SER A 144       0.206   6.662   0.747  1.00  0.140          C  
ATOM   2166  O   SER A 144       0.184   7.323   1.789  1.00  0.210          O  
ATOM   2167  CB  SER A 144      -0.497   4.299   0.384  1.00  0.190          C  
ATOM   2168  OG  SER A 144      -1.643   4.574   1.139  1.00  0.190          O  
ATOM   2169  H   SER A 144       0.748   5.332   2.900  1.00  0.140          H  
ATOM   2170  HA  SER A 144       1.459   5.088   0.044  1.00  0.170          H  
ATOM   2171 1HB  SER A 144      -0.720   4.413  -0.675  1.00  0.230          H  
ATOM   2172 2HB  SER A 144      -0.197   3.263   0.544  1.00  0.230          H  
ATOM   2173  HG  SER A 144      -2.256   3.858   0.955  1.00  0.230          H  
ATOM   2174  N   ASN A 145      -0.104   7.174  -0.441  1.00  0.170          N  
ATOM   2175  CA  ASN A 145      -0.535   8.559  -0.577  1.00  0.160          C  
ATOM   2176  C   ASN A 145      -1.868   8.823   0.127  1.00  0.150          C  
ATOM   2177  O   ASN A 145      -2.807   8.014   0.040  1.00  0.180          O  
ATOM   2178  CB  ASN A 145      -0.642   8.961  -2.033  1.00  0.230          C  
ATOM   2179  CG  ASN A 145       0.684   8.964  -2.780  1.00  0.230          C  
ATOM   2180  OD1 ASN A 145       1.803   8.904  -2.240  1.00  0.230          O  
ATOM   2181  ND2 ASN A 145       0.565   9.042  -4.076  1.00  0.230          N  
ATOM   2182  H   ASN A 145      -0.052   6.584  -1.258  1.00  0.200          H  
ATOM   2183  HA  ASN A 145       0.209   9.197  -0.098  1.00  0.190          H  
ATOM   2184 1HB  ASN A 145      -1.328   8.285  -2.541  1.00  0.270          H  
ATOM   2185 2HB  ASN A 145      -1.072   9.963  -2.090  1.00  0.270          H  
ATOM   2186 1HD2 ASN A 145       1.382   9.052  -4.654  1.00  0.270          H  
ATOM   2187 2HD2 ASN A 145      -0.342   9.091  -4.496  1.00  0.270          H  
ATOM   2188  N   ALA A 146      -1.958  10.005   0.737  1.00  0.130          N  
ATOM   2189  CA  ALA A 146      -3.138  10.485   1.436  1.00  0.140          C  
ATOM   2190  C   ALA A 146      -3.412  11.943   1.116  1.00  0.130          C  
ATOM   2191  O   ALA A 146      -2.492  12.719   0.852  1.00  0.130          O  
ATOM   2192  CB  ALA A 146      -2.927  10.327   2.930  1.00  0.190          C  
ATOM   2193  H   ALA A 146      -1.117  10.577   0.780  1.00  0.160          H  
ATOM   2194  HA  ALA A 146      -3.990   9.913   1.099  1.00  0.170          H  
ATOM   2195 1HB  ALA A 146      -3.804  10.674   3.474  1.00  0.230          H  
ATOM   2196 2HB  ALA A 146      -2.734   9.291   3.169  1.00  0.230          H  
ATOM   2197 3HB  ALA A 146      -2.064  10.918   3.209  1.00  0.230          H  
ATOM   2198  N   THR A 147      -4.685  12.322   1.165  1.00  0.130          N  
ATOM   2199  CA  THR A 147      -5.078  13.698   0.891  1.00  0.120          C  
ATOM   2200  C   THR A 147      -5.930  14.303   1.992  1.00  0.120          C  
ATOM   2201  O   THR A 147      -6.808  13.635   2.534  1.00  0.190          O  
ATOM   2202  CB  THR A 147      -5.857  13.761  -0.443  1.00  0.170          C  
ATOM   2203  OG1 THR A 147      -5.019  13.289  -1.511  1.00  0.170          O  
ATOM   2204  CG2 THR A 147      -6.327  15.151  -0.756  1.00  0.170          C  
ATOM   2205  H   THR A 147      -5.404  11.642   1.371  1.00  0.160          H  
ATOM   2206  HA  THR A 147      -4.180  14.304   0.794  1.00  0.140          H  
ATOM   2207  HB  THR A 147      -6.730  13.112  -0.375  1.00  0.210          H  
ATOM   2208  HG1 THR A 147      -4.256  13.894  -1.612  1.00  0.210          H  
ATOM   2209 1HG2 THR A 147      -6.859  15.148  -1.703  1.00  0.210          H  
ATOM   2210 2HG2 THR A 147      -6.997  15.524   0.015  1.00  0.210          H  
ATOM   2211 3HG2 THR A 147      -5.456  15.782  -0.823  1.00  0.210          H  
ATOM   2212  N   ILE A 148      -5.670  15.570   2.328  1.00  0.100          N  
ATOM   2213  CA  ILE A 148      -6.555  16.292   3.226  1.00  0.100          C  
ATOM   2214  C   ILE A 148      -7.195  17.471   2.498  1.00  0.120          C  
ATOM   2215  O   ILE A 148      -6.538  18.485   2.196  1.00  0.220          O  
ATOM   2216  CB  ILE A 148      -5.828  16.852   4.471  1.00  0.140          C  
ATOM   2217  CG1 ILE A 148      -5.166  15.707   5.234  1.00  0.140          C  
ATOM   2218  CG2 ILE A 148      -6.838  17.649   5.375  1.00  0.140          C  
ATOM   2219  CD1 ILE A 148      -4.243  16.148   6.347  1.00  0.140          C  
ATOM   2220  H   ILE A 148      -4.861  16.029   1.915  1.00  0.120          H  
ATOM   2221  HA  ILE A 148      -7.357  15.626   3.550  1.00  0.120          H  
ATOM   2222  HB  ILE A 148      -5.063  17.516   4.166  1.00  0.170          H  
ATOM   2223 1HG1 ILE A 148      -5.939  15.057   5.655  1.00  0.170          H  
ATOM   2224 2HG1 ILE A 148      -4.584  15.129   4.529  1.00  0.170          H  
ATOM   2225 1HG2 ILE A 148      -6.339  18.058   6.242  1.00  0.170          H  
ATOM   2226 2HG2 ILE A 148      -7.272  18.466   4.821  1.00  0.170          H  
ATOM   2227 3HG2 ILE A 148      -7.630  16.977   5.699  1.00  0.170          H  
ATOM   2228 1HD1 ILE A 148      -3.802  15.273   6.821  1.00  0.170          H  
ATOM   2229 2HD1 ILE A 148      -3.449  16.773   5.935  1.00  0.170          H  
ATOM   2230 3HD1 ILE A 148      -4.799  16.693   7.087  1.00  0.170          H  
ATOM   2231  N   THR A 149      -8.498  17.391   2.280  1.00  0.150          N  
ATOM   2232  CA  THR A 149      -9.209  18.478   1.638  1.00  0.220          C  
ATOM   2233  C   THR A 149      -9.575  19.455   2.734  1.00  0.210          C  
ATOM   2234  O   THR A 149     -10.715  19.510   3.215  1.00  0.320          O  
ATOM   2235  CB  THR A 149     -10.472  18.017   0.874  1.00  0.280          C  
ATOM   2236  OG1 THR A 149     -10.117  17.071  -0.157  1.00  0.280          O  
ATOM   2237  CG2 THR A 149     -11.162  19.247   0.212  1.00  0.280          C  
ATOM   2238  H   THR A 149      -8.995  16.527   2.528  1.00  0.180          H  
ATOM   2239  HA  THR A 149      -8.545  18.976   0.932  1.00  0.260          H  
ATOM   2240  HB  THR A 149     -11.153  17.535   1.568  1.00  0.340          H  
ATOM   2241  HG1 THR A 149      -9.899  16.179   0.236  1.00  0.340          H  
ATOM   2242 1HG2 THR A 149     -12.045  18.911  -0.325  1.00  0.340          H  
ATOM   2243 2HG2 THR A 149     -11.460  19.973   0.949  1.00  0.340          H  
ATOM   2244 3HG2 THR A 149     -10.470  19.713  -0.487  1.00  0.340          H  
ATOM   2245  N   PHE A 150      -8.600  20.263   3.093  1.00  0.210          N  
ATOM   2246  CA  PHE A 150      -8.715  21.190   4.199  1.00  0.140          C  
ATOM   2247  C   PHE A 150      -9.985  22.024   4.081  1.00  0.100          C  
ATOM   2248  O   PHE A 150     -10.654  22.283   5.079  1.00  0.130          O  
ATOM   2249  CB  PHE A 150      -7.448  21.995   4.348  1.00  0.220          C  
ATOM   2250  CG  PHE A 150      -7.465  22.900   5.501  1.00  0.220          C  
ATOM   2251  CD1 PHE A 150      -7.467  22.402   6.796  1.00  0.220          C  
ATOM   2252  CD2 PHE A 150      -7.416  24.237   5.320  1.00  0.220          C  
ATOM   2253  CE1 PHE A 150      -7.441  23.248   7.860  1.00  0.220          C  
ATOM   2254  CE2 PHE A 150      -7.375  25.074   6.377  1.00  0.220          C  
ATOM   2255  CZ  PHE A 150      -7.393  24.598   7.648  1.00  0.220          C  
ATOM   2256  H   PHE A 150      -7.704  20.113   2.616  1.00  0.250          H  
ATOM   2257  HA  PHE A 150      -8.798  20.608   5.111  1.00  0.170          H  
ATOM   2258 1HB  PHE A 150      -6.597  21.317   4.450  1.00  0.270          H  
ATOM   2259 2HB  PHE A 150      -7.282  22.587   3.446  1.00  0.270          H  
ATOM   2260  HD1 PHE A 150      -7.495  21.327   6.961  1.00  0.270          H  
ATOM   2261  HD2 PHE A 150      -7.397  24.640   4.306  1.00  0.270          H  
ATOM   2262  HE1 PHE A 150      -7.447  22.849   8.868  1.00  0.270          H  
ATOM   2263  HE2 PHE A 150      -7.325  26.118   6.187  1.00  0.270          H  
ATOM   2264  HZ  PHE A 150      -7.363  25.292   8.487  1.00  0.270          H  
ATOM   2265  N   THR A 151     -10.354  22.418   2.869  1.00  0.100          N  
ATOM   2266  CA  THR A 151     -11.558  23.200   2.647  1.00  0.120          C  
ATOM   2267  C   THR A 151     -12.785  22.534   3.277  1.00  0.130          C  
ATOM   2268  O   THR A 151     -13.680  23.229   3.767  1.00  0.180          O  
ATOM   2269  CB  THR A 151     -11.807  23.413   1.149  1.00  0.160          C  
ATOM   2270  OG1 THR A 151     -10.682  24.066   0.602  1.00  0.160          O  
ATOM   2271  CG2 THR A 151     -13.039  24.263   0.908  1.00  0.160          C  
ATOM   2272  H   THR A 151      -9.781  22.188   2.068  1.00  0.120          H  
ATOM   2273  HA  THR A 151     -11.424  24.176   3.115  1.00  0.140          H  
ATOM   2274  HB  THR A 151     -11.935  22.451   0.660  1.00  0.190          H  
ATOM   2275  HG1 THR A 151     -10.466  24.848   1.176  1.00  0.190          H  
ATOM   2276 1HG2 THR A 151     -13.172  24.407  -0.160  1.00  0.190          H  
ATOM   2277 2HG2 THR A 151     -13.916  23.774   1.312  1.00  0.190          H  
ATOM   2278 3HG2 THR A 151     -12.904  25.230   1.395  1.00  0.190          H  
ATOM   2279  N   ASN A 152     -12.898  21.196   3.186  1.00  0.140          N  
ATOM   2280  CA  ASN A 152     -14.060  20.509   3.733  1.00  0.150          C  
ATOM   2281  C   ASN A 152     -14.073  20.650   5.240  1.00  0.100          C  
ATOM   2282  O   ASN A 152     -15.137  20.811   5.848  1.00  0.090          O  
ATOM   2283  CB  ASN A 152     -14.043  19.031   3.386  1.00  0.210          C  
ATOM   2284  CG  ASN A 152     -14.351  18.736   1.962  1.00  0.210          C  
ATOM   2285  OD1 ASN A 152     -14.967  19.530   1.236  1.00  0.210          O  
ATOM   2286  ND2 ASN A 152     -13.921  17.583   1.532  1.00  0.210          N  
ATOM   2287  H   ASN A 152     -12.141  20.636   2.797  1.00  0.170          H  
ATOM   2288  HA  ASN A 152     -14.965  20.971   3.342  1.00  0.180          H  
ATOM   2289 1HB  ASN A 152     -13.061  18.615   3.620  1.00  0.250          H  
ATOM   2290 2HB  ASN A 152     -14.765  18.505   4.012  1.00  0.250          H  
ATOM   2291 1HD2 ASN A 152     -14.083  17.308   0.587  1.00  0.250          H  
ATOM   2292 2HD2 ASN A 152     -13.404  16.969   2.154  1.00  0.250          H  
ATOM   2293  N   HIS A 153     -12.878  20.649   5.831  1.00  0.100          N  
ATOM   2294  CA  HIS A 153     -12.742  20.762   7.280  1.00  0.080          C  
ATOM   2295  C   HIS A 153     -13.091  22.169   7.719  1.00  0.080          C  
ATOM   2296  O   HIS A 153     -13.842  22.348   8.680  1.00  0.090          O  
ATOM   2297  CB  HIS A 153     -11.309  20.423   7.706  1.00  0.120          C  
ATOM   2298  CG  HIS A 153     -11.000  18.998   7.518  1.00  0.120          C  
ATOM   2299  ND1 HIS A 153     -11.337  18.046   8.437  1.00  0.120          N  
ATOM   2300  CD2 HIS A 153     -10.425  18.338   6.491  1.00  0.120          C  
ATOM   2301  CE1 HIS A 153     -10.986  16.869   7.980  1.00  0.120          C  
ATOM   2302  NE2 HIS A 153     -10.428  17.020   6.812  1.00  0.120          N  
ATOM   2303  H   HIS A 153     -12.051  20.516   5.231  1.00  0.120          H  
ATOM   2304  HA  HIS A 153     -13.424  20.072   7.773  1.00  0.100          H  
ATOM   2305 1HB  HIS A 153     -10.595  21.013   7.146  1.00  0.140          H  
ATOM   2306 2HB  HIS A 153     -11.176  20.670   8.762  1.00  0.140          H  
ATOM   2307  HD2 HIS A 153     -10.042  18.762   5.577  1.00  0.140          H  
ATOM   2308  HE1 HIS A 153     -11.129  15.948   8.489  1.00  0.140          H  
ATOM   2309  HE2 HIS A 153     -10.063  16.277   6.233  1.00  0.140          H  
ATOM   2310  N   VAL A 154     -12.627  23.160   6.957  1.00  0.070          N  
ATOM   2311  CA  VAL A 154     -12.906  24.545   7.281  1.00  0.070          C  
ATOM   2312  C   VAL A 154     -14.387  24.838   7.141  1.00  0.080          C  
ATOM   2313  O   VAL A 154     -14.958  25.503   8.006  1.00  0.080          O  
ATOM   2314  CB  VAL A 154     -12.077  25.520   6.428  1.00  0.100          C  
ATOM   2315  CG1 VAL A 154     -12.525  26.968   6.675  1.00  0.100          C  
ATOM   2316  CG2 VAL A 154     -10.629  25.371   6.788  1.00  0.100          C  
ATOM   2317  H   VAL A 154     -12.018  22.921   6.168  1.00  0.080          H  
ATOM   2318  HA  VAL A 154     -12.633  24.710   8.314  1.00  0.080          H  
ATOM   2319  HB  VAL A 154     -12.224  25.290   5.369  1.00  0.120          H  
ATOM   2320 1HG1 VAL A 154     -11.927  27.638   6.065  1.00  0.120          H  
ATOM   2321 2HG1 VAL A 154     -13.574  27.086   6.405  1.00  0.120          H  
ATOM   2322 3HG1 VAL A 154     -12.392  27.218   7.731  1.00  0.120          H  
ATOM   2323 1HG2 VAL A 154     -10.047  26.050   6.184  1.00  0.120          H  
ATOM   2324 2HG2 VAL A 154     -10.489  25.601   7.837  1.00  0.120          H  
ATOM   2325 3HG2 VAL A 154     -10.314  24.347   6.598  1.00  0.120          H  
ATOM   2326  N   ASN A 155     -15.016  24.389   6.055  1.00  0.080          N  
ATOM   2327  CA  ASN A 155     -16.430  24.656   5.909  1.00  0.090          C  
ATOM   2328  C   ASN A 155     -17.234  23.967   7.007  1.00  0.080          C  
ATOM   2329  O   ASN A 155     -18.188  24.554   7.538  1.00  0.080          O  
ATOM   2330  CB  ASN A 155     -16.896  24.230   4.538  1.00  0.120          C  
ATOM   2331  CG  ASN A 155     -16.412  25.170   3.473  1.00  0.120          C  
ATOM   2332  OD1 ASN A 155     -16.028  26.313   3.764  1.00  0.120          O  
ATOM   2333  ND2 ASN A 155     -16.430  24.723   2.250  1.00  0.120          N  
ATOM   2334  H   ASN A 155     -14.511  23.878   5.326  1.00  0.100          H  
ATOM   2335  HA  ASN A 155     -16.591  25.727   6.015  1.00  0.110          H  
ATOM   2336 1HB  ASN A 155     -16.511  23.227   4.324  1.00  0.150          H  
ATOM   2337 2HB  ASN A 155     -17.982  24.183   4.513  1.00  0.150          H  
ATOM   2338 1HD2 ASN A 155     -16.129  25.311   1.500  1.00  0.150          H  
ATOM   2339 2HD2 ASN A 155     -16.746  23.793   2.060  1.00  0.150          H  
ATOM   2340  N   ALA A 156     -16.858  22.727   7.365  1.00  0.070          N  
ATOM   2341  CA  ALA A 156     -17.558  22.035   8.428  1.00  0.060          C  
ATOM   2342  C   ALA A 156     -17.398  22.782   9.745  1.00  0.060          C  
ATOM   2343  O   ALA A 156     -18.364  22.930  10.503  1.00  0.060          O  
ATOM   2344  CB  ALA A 156     -17.045  20.625   8.562  1.00  0.090          C  
ATOM   2345  H   ALA A 156     -16.100  22.238   6.877  1.00  0.080          H  
ATOM   2346  HA  ALA A 156     -18.616  22.007   8.173  1.00  0.070          H  
ATOM   2347 1HB  ALA A 156     -17.606  20.125   9.335  1.00  0.110          H  
ATOM   2348 2HB  ALA A 156     -17.182  20.106   7.616  1.00  0.110          H  
ATOM   2349 3HB  ALA A 156     -15.984  20.641   8.817  1.00  0.110          H  
ATOM   2350  N   TRP A 157     -16.193  23.307  10.009  1.00  0.060          N  
ATOM   2351  CA  TRP A 157     -15.956  24.071  11.219  1.00  0.060          C  
ATOM   2352  C   TRP A 157     -16.847  25.319  11.238  1.00  0.060          C  
ATOM   2353  O   TRP A 157     -17.570  25.569  12.215  1.00  0.070          O  
ATOM   2354  CB  TRP A 157     -14.460  24.492  11.305  1.00  0.080          C  
ATOM   2355  CG  TRP A 157     -13.456  23.431  11.805  1.00  0.080          C  
ATOM   2356  CD1 TRP A 157     -13.715  22.405  12.637  1.00  0.080          C  
ATOM   2357  CD2 TRP A 157     -12.027  23.317  11.480  1.00  0.080          C  
ATOM   2358  NE1 TRP A 157     -12.571  21.657  12.861  1.00  0.080          N  
ATOM   2359  CE2 TRP A 157     -11.543  22.192  12.157  1.00  0.080          C  
ATOM   2360  CE3 TRP A 157     -11.143  24.065  10.688  1.00  0.080          C  
ATOM   2361  CZ2 TRP A 157     -10.220  21.782  12.058  1.00  0.080          C  
ATOM   2362  CZ3 TRP A 157      -9.824  23.648  10.590  1.00  0.080          C  
ATOM   2363  CH2 TRP A 157      -9.379  22.531  11.255  1.00  0.080          C  
ATOM   2364  H   TRP A 157     -15.405  23.119   9.381  1.00  0.070          H  
ATOM   2365  HA  TRP A 157     -16.212  23.453  12.071  1.00  0.070          H  
ATOM   2366 1HB  TRP A 157     -14.135  24.792  10.317  1.00  0.100          H  
ATOM   2367 2HB  TRP A 157     -14.361  25.350  11.928  1.00  0.100          H  
ATOM   2368  HD1 TRP A 157     -14.674  22.207  13.067  1.00  0.100          H  
ATOM   2369  HE1 TRP A 157     -12.494  20.833  13.463  1.00  0.100          H  
ATOM   2370  HE3 TRP A 157     -11.483  24.949  10.165  1.00  0.100          H  
ATOM   2371  HZ2 TRP A 157      -9.839  20.902  12.584  1.00  0.100          H  
ATOM   2372  HZ3 TRP A 157      -9.151  24.229   9.976  1.00  0.100          H  
ATOM   2373  HH2 TRP A 157      -8.338  22.229  11.157  1.00  0.100          H  
ATOM   2374  N   LYS A 158     -16.908  26.047  10.114  1.00  0.070          N  
ATOM   2375  CA  LYS A 158     -17.724  27.262  10.050  1.00  0.080          C  
ATOM   2376  C   LYS A 158     -19.200  26.984  10.340  1.00  0.080          C  
ATOM   2377  O   LYS A 158     -19.859  27.751  11.053  1.00  0.090          O  
ATOM   2378  CB  LYS A 158     -17.607  27.946   8.682  1.00  0.110          C  
ATOM   2379  CG  LYS A 158     -16.273  28.644   8.394  1.00  0.110          C  
ATOM   2380  CD  LYS A 158     -16.286  29.288   6.999  1.00  0.110          C  
ATOM   2381  CE  LYS A 158     -15.013  30.084   6.728  1.00  0.110          C  
ATOM   2382  NZ  LYS A 158     -15.023  30.729   5.372  1.00  0.110          N  
ATOM   2383  H   LYS A 158     -16.318  25.789   9.316  1.00  0.080          H  
ATOM   2384  HA  LYS A 158     -17.356  27.956  10.809  1.00  0.100          H  
ATOM   2385 1HB  LYS A 158     -17.759  27.201   7.901  1.00  0.130          H  
ATOM   2386 2HB  LYS A 158     -18.399  28.687   8.583  1.00  0.130          H  
ATOM   2387 1HG  LYS A 158     -16.093  29.408   9.141  1.00  0.130          H  
ATOM   2388 2HG  LYS A 158     -15.466  27.920   8.448  1.00  0.130          H  
ATOM   2389 1HD  LYS A 158     -16.375  28.501   6.244  1.00  0.130          H  
ATOM   2390 2HD  LYS A 158     -17.145  29.950   6.912  1.00  0.130          H  
ATOM   2391 1HE  LYS A 158     -14.919  30.860   7.486  1.00  0.130          H  
ATOM   2392 2HE  LYS A 158     -14.157  29.424   6.795  1.00  0.130          H  
ATOM   2393 1HZ  LYS A 158     -14.167  31.250   5.248  1.00  0.130          H  
ATOM   2394 2HZ  LYS A 158     -15.095  30.031   4.641  1.00  0.130          H  
ATOM   2395 3HZ  LYS A 158     -15.810  31.359   5.307  1.00  0.130          H  
ATOM   2396  N   SER A 159     -19.711  25.843   9.869  1.00  0.090          N  
ATOM   2397  CA  SER A 159     -21.120  25.479  10.058  1.00  0.130          C  
ATOM   2398  C   SER A 159     -21.489  25.291  11.537  1.00  0.140          C  
ATOM   2399  O   SER A 159     -22.672  25.264  11.890  1.00  0.180          O  
ATOM   2400  CB  SER A 159     -21.465  24.197   9.315  1.00  0.170          C  
ATOM   2401  OG  SER A 159     -20.965  23.060   9.967  1.00  0.170          O  
ATOM   2402  H   SER A 159     -19.123  25.265   9.256  1.00  0.110          H  
ATOM   2403  HA  SER A 159     -21.732  26.285   9.656  1.00  0.160          H  
ATOM   2404 1HB  SER A 159     -22.544  24.115   9.216  1.00  0.200          H  
ATOM   2405 2HB  SER A 159     -21.044  24.247   8.311  1.00  0.200          H  
ATOM   2406  HG  SER A 159     -19.996  23.135   9.997  1.00  0.200          H  
ATOM   2407  N   HIS A 160     -20.483  25.127  12.403  1.00  0.130          N  
ATOM   2408  CA  HIS A 160     -20.686  24.932  13.821  1.00  0.160          C  
ATOM   2409  C   HIS A 160     -20.128  26.132  14.618  1.00  0.140          C  
ATOM   2410  O   HIS A 160     -19.941  26.044  15.835  1.00  0.150          O  
ATOM   2411  CB  HIS A 160     -20.002  23.642  14.273  1.00  0.210          C  
ATOM   2412  CG  HIS A 160     -20.513  22.340  13.706  1.00  0.210          C  
ATOM   2413  ND1 HIS A 160     -20.066  21.820  12.502  1.00  0.210          N  
ATOM   2414  CD2 HIS A 160     -21.407  21.445  14.191  1.00  0.210          C  
ATOM   2415  CE1 HIS A 160     -20.667  20.669  12.273  1.00  0.210          C  
ATOM   2416  NE2 HIS A 160     -21.489  20.417  13.279  1.00  0.210          N  
ATOM   2417  H   HIS A 160     -19.514  25.200  12.094  1.00  0.160          H  
ATOM   2418  HA  HIS A 160     -21.749  24.850  14.034  1.00  0.190          H  
ATOM   2419 1HB  HIS A 160     -19.020  23.711  13.909  1.00  0.250          H  
ATOM   2420 2HB  HIS A 160     -19.972  23.582  15.358  1.00  0.250          H  
ATOM   2421  HD1 HIS A 160     -19.401  22.248  11.849  1.00  0.250          H  
ATOM   2422  HD2 HIS A 160     -22.006  21.416  15.101  1.00  0.250          H  
ATOM   2423  HE1 HIS A 160     -20.445  20.105  11.367  1.00  0.250          H  
ATOM   2424  N   GLY A 161     -19.864  27.255  13.927  1.00  0.110          N  
ATOM   2425  CA  GLY A 161     -19.355  28.488  14.539  1.00  0.110          C  
ATOM   2426  C   GLY A 161     -17.832  28.563  14.733  1.00  0.100          C  
ATOM   2427  O   GLY A 161     -17.310  29.555  15.258  1.00  0.120          O  
ATOM   2428  H   GLY A 161     -20.029  27.275  12.917  1.00  0.130          H  
ATOM   2429 1HA  GLY A 161     -19.668  29.327  13.917  1.00  0.130          H  
ATOM   2430 2HA  GLY A 161     -19.843  28.624  15.502  1.00  0.130          H  
ATOM   2431  N   MET A 162     -17.094  27.547  14.300  1.00  0.080          N  
ATOM   2432  CA  MET A 162     -15.650  27.526  14.488  1.00  0.090          C  
ATOM   2433  C   MET A 162     -14.909  28.260  13.411  1.00  0.090          C  
ATOM   2434  O   MET A 162     -14.256  27.672  12.554  1.00  0.090          O  
ATOM   2435  CB  MET A 162     -15.172  26.103  14.608  1.00  0.120          C  
ATOM   2436  CG  MET A 162     -15.504  25.476  15.890  1.00  0.120          C  
ATOM   2437  SD  MET A 162     -15.233  23.741  15.881  1.00  0.120          S  
ATOM   2438  CE  MET A 162     -16.805  23.402  15.239  1.00  0.120          C  
ATOM   2439  H   MET A 162     -17.526  26.777  13.789  1.00  0.100          H  
ATOM   2440  HA  MET A 162     -15.425  28.029  15.428  1.00  0.110          H  
ATOM   2441 1HB  MET A 162     -15.611  25.535  13.840  1.00  0.150          H  
ATOM   2442 2HB  MET A 162     -14.108  26.049  14.467  1.00  0.150          H  
ATOM   2443 1HG  MET A 162     -14.907  25.914  16.675  1.00  0.150          H  
ATOM   2444 2HG  MET A 162     -16.550  25.670  16.123  1.00  0.150          H  
ATOM   2445 1HE  MET A 162     -16.973  22.372  15.176  1.00  0.150          H  
ATOM   2446 2HE  MET A 162     -17.556  23.828  15.907  1.00  0.150          H  
ATOM   2447 3HE  MET A 162     -16.896  23.840  14.269  1.00  0.150          H  
ATOM   2448  N   ASN A 163     -14.980  29.563  13.483  1.00  0.110          N  
ATOM   2449  CA  ASN A 163     -14.338  30.387  12.483  1.00  0.110          C  
ATOM   2450  C   ASN A 163     -12.848  30.537  12.786  1.00  0.110          C  
ATOM   2451  O   ASN A 163     -12.467  30.727  13.941  1.00  0.130          O  
ATOM   2452  CB  ASN A 163     -15.017  31.735  12.424  1.00  0.150          C  
ATOM   2453  CG  ASN A 163     -16.451  31.636  11.958  1.00  0.150          C  
ATOM   2454  OD1 ASN A 163     -16.808  30.813  11.113  1.00  0.150          O  
ATOM   2455  ND2 ASN A 163     -17.287  32.472  12.509  1.00  0.150          N  
ATOM   2456  H   ASN A 163     -15.565  29.944  14.234  1.00  0.130          H  
ATOM   2457  HA  ASN A 163     -14.429  29.899  11.512  1.00  0.130          H  
ATOM   2458 1HB  ASN A 163     -14.999  32.193  13.413  1.00  0.180          H  
ATOM   2459 2HB  ASN A 163     -14.465  32.391  11.748  1.00  0.180          H  
ATOM   2460 1HD2 ASN A 163     -18.252  32.458  12.247  1.00  0.180          H  
ATOM   2461 2HD2 ASN A 163     -16.965  33.127  13.193  1.00  0.180          H  
ATOM   2462  N   LEU A 164     -12.011  30.452  11.751  1.00  0.110          N  
ATOM   2463  CA  LEU A 164     -10.560  30.661  11.858  1.00  0.110          C  
ATOM   2464  C   LEU A 164     -10.268  32.152  11.771  1.00  0.110          C  
ATOM   2465  O   LEU A 164     -11.167  32.927  11.433  1.00  0.150          O  
ATOM   2466  CB  LEU A 164      -9.787  29.847  10.801  1.00  0.150          C  
ATOM   2467  CG  LEU A 164      -9.880  28.276  10.907  1.00  0.150          C  
ATOM   2468  CD1 LEU A 164      -9.237  27.640   9.728  1.00  0.150          C  
ATOM   2469  CD2 LEU A 164      -9.108  27.812  12.127  1.00  0.150          C  
ATOM   2470  H   LEU A 164     -12.404  30.263  10.840  1.00  0.130          H  
ATOM   2471  HA  LEU A 164     -10.238  30.327  12.836  1.00  0.130          H  
ATOM   2472 1HB  LEU A 164     -10.131  30.145   9.813  1.00  0.180          H  
ATOM   2473 2HB  LEU A 164      -8.747  30.107  10.882  1.00  0.180          H  
ATOM   2474  HG  LEU A 164     -10.926  27.963  10.966  1.00  0.180          H  
ATOM   2475 1HD1 LEU A 164      -9.290  26.564   9.822  1.00  0.180          H  
ATOM   2476 2HD1 LEU A 164      -9.756  27.951   8.825  1.00  0.180          H  
ATOM   2477 3HD1 LEU A 164      -8.194  27.946   9.691  1.00  0.180          H  
ATOM   2478 1HD2 LEU A 164      -9.149  26.725  12.191  1.00  0.180          H  
ATOM   2479 2HD2 LEU A 164      -8.071  28.129  12.042  1.00  0.180          H  
ATOM   2480 3HD2 LEU A 164      -9.532  28.235  13.007  1.00  0.180          H  
ATOM   2481  N   GLY A 165      -9.049  32.578  12.116  1.00  0.090          N  
ATOM   2482  CA  GLY A 165      -8.765  34.008  12.091  1.00  0.120          C  
ATOM   2483  C   GLY A 165      -8.549  34.563  10.705  1.00  0.130          C  
ATOM   2484  O   GLY A 165      -8.521  33.831   9.710  1.00  0.170          O  
ATOM   2485  H   GLY A 165      -8.308  31.932  12.386  1.00  0.110          H  
ATOM   2486 1HA  GLY A 165      -9.609  34.535  12.510  1.00  0.140          H  
ATOM   2487 2HA  GLY A 165      -7.902  34.228  12.723  1.00  0.140          H  
ATOM   2488  N   SER A 166      -8.403  35.887  10.643  1.00  0.140          N  
ATOM   2489  CA  SER A 166      -8.247  36.575   9.371  1.00  0.150          C  
ATOM   2490  C   SER A 166      -6.837  36.544   8.817  1.00  0.180          C  
ATOM   2491  O   SER A 166      -6.645  36.620   7.600  1.00  0.300          O  
ATOM   2492  CB  SER A 166      -8.678  38.024   9.513  1.00  0.210          C  
ATOM   2493  OG  SER A 166     -10.055  38.130   9.778  1.00  0.210          O  
ATOM   2494  H   SER A 166      -8.452  36.436  11.512  1.00  0.170          H  
ATOM   2495  HA  SER A 166      -8.904  36.089   8.650  1.00  0.180          H  
ATOM   2496 1HB  SER A 166      -8.113  38.485  10.326  1.00  0.250          H  
ATOM   2497 2HB  SER A 166      -8.435  38.565   8.600  1.00  0.250          H  
ATOM   2498  HG  SER A 166     -10.239  39.070   9.850  1.00  0.250          H  
ATOM   2499  N   ASN A 167      -5.843  36.452   9.694  1.00  0.150          N  
ATOM   2500  CA  ASN A 167      -4.461  36.454   9.255  1.00  0.170          C  
ATOM   2501  C   ASN A 167      -3.893  35.048   9.276  1.00  0.150          C  
ATOM   2502  O   ASN A 167      -3.668  34.469  10.341  1.00  0.150          O  
ATOM   2503  CB  ASN A 167      -3.629  37.397  10.097  1.00  0.230          C  
ATOM   2504  CG  ASN A 167      -4.044  38.835   9.947  1.00  0.230          C  
ATOM   2505  OD1 ASN A 167      -4.399  39.303   8.857  1.00  0.230          O  
ATOM   2506  ND2 ASN A 167      -3.987  39.559  11.030  1.00  0.230          N  
ATOM   2507  H   ASN A 167      -6.036  36.374  10.696  1.00  0.180          H  
ATOM   2508  HA  ASN A 167      -4.422  36.799   8.222  1.00  0.200          H  
ATOM   2509 1HB  ASN A 167      -3.743  37.123  11.138  1.00  0.280          H  
ATOM   2510 2HB  ASN A 167      -2.576  37.294   9.838  1.00  0.280          H  
ATOM   2511 1HD2 ASN A 167      -4.239  40.526  10.998  1.00  0.280          H  
ATOM   2512 2HD2 ASN A 167      -3.676  39.149  11.889  1.00  0.280          H  
ATOM   2513  N   TRP A 168      -3.676  34.470   8.112  1.00  0.140          N  
ATOM   2514  CA  TRP A 168      -3.203  33.098   8.069  1.00  0.120          C  
ATOM   2515  C   TRP A 168      -1.710  33.024   8.245  1.00  0.100          C  
ATOM   2516  O   TRP A 168      -0.967  33.868   7.747  1.00  0.110          O  
ATOM   2517  CB  TRP A 168      -3.673  32.432   6.787  1.00  0.180          C  
ATOM   2518  CG  TRP A 168      -5.126  32.126   6.869  1.00  0.180          C  
ATOM   2519  CD1 TRP A 168      -6.159  33.014   6.863  1.00  0.180          C  
ATOM   2520  CD2 TRP A 168      -5.728  30.819   6.965  1.00  0.180          C  
ATOM   2521  NE1 TRP A 168      -7.343  32.354   6.973  1.00  0.180          N  
ATOM   2522  CE2 TRP A 168      -7.102  31.012   7.027  1.00  0.180          C  
ATOM   2523  CE3 TRP A 168      -5.217  29.520   7.004  1.00  0.180          C  
ATOM   2524  CZ2 TRP A 168      -7.974  29.959   7.123  1.00  0.180          C  
ATOM   2525  CZ3 TRP A 168      -6.090  28.474   7.090  1.00  0.180          C  
ATOM   2526  CH2 TRP A 168      -7.433  28.692   7.142  1.00  0.180          C  
ATOM   2527  H   TRP A 168      -3.858  34.981   7.257  1.00  0.170          H  
ATOM   2528  HA  TRP A 168      -3.655  32.557   8.894  1.00  0.140          H  
ATOM   2529 1HB  TRP A 168      -3.496  33.084   5.934  1.00  0.210          H  
ATOM   2530 2HB  TRP A 168      -3.118  31.512   6.621  1.00  0.210          H  
ATOM   2531  HD1 TRP A 168      -6.066  34.098   6.803  1.00  0.210          H  
ATOM   2532  HE1 TRP A 168      -8.253  32.803   7.015  1.00  0.210          H  
ATOM   2533  HE3 TRP A 168      -4.152  29.343   6.963  1.00  0.210          H  
ATOM   2534  HZ2 TRP A 168      -9.053  30.103   7.170  1.00  0.210          H  
ATOM   2535  HZ3 TRP A 168      -5.679  27.464   7.111  1.00  0.210          H  
ATOM   2536  HH2 TRP A 168      -8.101  27.848   7.205  1.00  0.210          H  
ATOM   2537  N   ALA A 169      -1.280  32.002   8.961  1.00  0.090          N  
ATOM   2538  CA  ALA A 169       0.106  31.736   9.244  1.00  0.100          C  
ATOM   2539  C   ALA A 169       0.415  30.330   8.780  1.00  0.080          C  
ATOM   2540  O   ALA A 169      -0.300  29.785   7.945  1.00  0.090          O  
ATOM   2541  CB  ALA A 169       0.373  31.944  10.709  1.00  0.140          C  
ATOM   2542  H   ALA A 169      -1.946  31.349   9.386  1.00  0.110          H  
ATOM   2543  HA  ALA A 169       0.725  32.423   8.666  1.00  0.120          H  
ATOM   2544 1HB  ALA A 169       1.411  31.753  10.941  1.00  0.160          H  
ATOM   2545 2HB  ALA A 169       0.122  32.966  10.982  1.00  0.160          H  
ATOM   2546 3HB  ALA A 169      -0.261  31.266  11.225  1.00  0.160          H  
ATOM   2547  N   TYR A 170       1.501  29.775   9.252  1.00  0.140          N  
ATOM   2548  CA  TYR A 170       2.024  28.499   8.806  1.00  0.160          C  
ATOM   2549  C   TYR A 170       1.030  27.329   8.860  1.00  0.100          C  
ATOM   2550  O   TYR A 170       0.211  27.206   9.783  1.00  0.110          O  
ATOM   2551  CB  TYR A 170       3.191  28.179   9.702  1.00  0.220          C  
ATOM   2552  CG  TYR A 170       4.291  29.208   9.623  1.00  0.220          C  
ATOM   2553  CD1 TYR A 170       4.391  30.205  10.569  1.00  0.220          C  
ATOM   2554  CD2 TYR A 170       5.172  29.163   8.640  1.00  0.220          C  
ATOM   2555  CE1 TYR A 170       5.395  31.133  10.501  1.00  0.220          C  
ATOM   2556  CE2 TYR A 170       6.191  30.090   8.553  1.00  0.220          C  
ATOM   2557  CZ  TYR A 170       6.304  31.065   9.477  1.00  0.220          C  
ATOM   2558  OH  TYR A 170       7.321  31.988   9.386  1.00  0.220          O  
ATOM   2559  H   TYR A 170       2.039  30.280   9.932  1.00  0.170          H  
ATOM   2560  HA  TYR A 170       2.358  28.614   7.774  1.00  0.190          H  
ATOM   2561 1HB  TYR A 170       2.841  28.115  10.693  1.00  0.260          H  
ATOM   2562 2HB  TYR A 170       3.604  27.208   9.430  1.00  0.260          H  
ATOM   2563  HD1 TYR A 170       3.678  30.264  11.367  1.00  0.260          H  
ATOM   2564  HD2 TYR A 170       5.076  28.382   7.900  1.00  0.260          H  
ATOM   2565  HE1 TYR A 170       5.466  31.917  11.250  1.00  0.260          H  
ATOM   2566  HE2 TYR A 170       6.908  30.035   7.735  1.00  0.260          H  
ATOM   2567  HH  TYR A 170       7.839  31.813   8.596  1.00  0.260          H  
ATOM   2568  N   GLN A 171       1.110  26.474   7.830  1.00  0.100          N  
ATOM   2569  CA  GLN A 171       0.290  25.257   7.716  1.00  0.100          C  
ATOM   2570  C   GLN A 171       1.159  24.100   7.225  1.00  0.080          C  
ATOM   2571  O   GLN A 171       1.647  24.118   6.084  1.00  0.080          O  
ATOM   2572  CB  GLN A 171      -0.882  25.534   6.766  1.00  0.140          C  
ATOM   2573  CG  GLN A 171      -1.944  24.417   6.516  1.00  0.140          C  
ATOM   2574  CD  GLN A 171      -3.029  25.012   5.581  1.00  0.140          C  
ATOM   2575  OE1 GLN A 171      -2.775  26.116   5.145  1.00  0.140          O  
ATOM   2576  NE2 GLN A 171      -4.132  24.390   5.273  1.00  0.140          N  
ATOM   2577  H   GLN A 171       1.800  26.691   7.101  1.00  0.120          H  
ATOM   2578  HA  GLN A 171      -0.094  24.992   8.699  1.00  0.120          H  
ATOM   2579 1HB  GLN A 171      -1.425  26.392   7.160  1.00  0.170          H  
ATOM   2580 2HB  GLN A 171      -0.476  25.826   5.800  1.00  0.170          H  
ATOM   2581 1HG  GLN A 171      -1.472  23.574   6.018  1.00  0.170          H  
ATOM   2582 2HG  GLN A 171      -2.404  24.109   7.460  1.00  0.170          H  
ATOM   2583 1HE2 GLN A 171      -4.803  24.875   4.647  1.00  0.170          H  
ATOM   2584 2HE2 GLN A 171      -4.334  23.485   5.643  1.00  0.170          H  
ATOM   2585  N   VAL A 172       1.354  23.102   8.095  1.00  0.080          N  
ATOM   2586  CA  VAL A 172       2.235  21.983   7.786  1.00  0.120          C  
ATOM   2587  C   VAL A 172       1.655  20.612   8.058  1.00  0.120          C  
ATOM   2588  O   VAL A 172       0.770  20.447   8.893  1.00  0.180          O  
ATOM   2589  CB  VAL A 172       3.531  22.093   8.638  1.00  0.150          C  
ATOM   2590  CG1 VAL A 172       4.277  23.377   8.355  1.00  0.150          C  
ATOM   2591  CG2 VAL A 172       3.205  22.037  10.128  1.00  0.150          C  
ATOM   2592  H   VAL A 172       0.887  23.148   9.005  1.00  0.100          H  
ATOM   2593  HA  VAL A 172       2.472  22.011   6.739  1.00  0.140          H  
ATOM   2594  HB  VAL A 172       4.170  21.264   8.386  1.00  0.180          H  
ATOM   2595 1HG1 VAL A 172       5.186  23.391   8.955  1.00  0.180          H  
ATOM   2596 2HG1 VAL A 172       4.533  23.444   7.330  1.00  0.180          H  
ATOM   2597 3HG1 VAL A 172       3.655  24.228   8.620  1.00  0.180          H  
ATOM   2598 1HG2 VAL A 172       4.130  22.085  10.690  1.00  0.180          H  
ATOM   2599 2HG2 VAL A 172       2.570  22.877  10.405  1.00  0.180          H  
ATOM   2600 3HG2 VAL A 172       2.692  21.119  10.365  1.00  0.180          H  
ATOM   2601  N   MET A 173       2.212  19.596   7.424  1.00  0.070          N  
ATOM   2602  CA  MET A 173       1.827  18.256   7.807  1.00  0.060          C  
ATOM   2603  C   MET A 173       2.845  17.980   8.890  1.00  0.060          C  
ATOM   2604  O   MET A 173       4.034  18.260   8.696  1.00  0.090          O  
ATOM   2605  CB  MET A 173       1.913  17.266   6.659  1.00  0.090          C  
ATOM   2606  CG  MET A 173       1.351  15.892   6.971  1.00  0.090          C  
ATOM   2607  SD  MET A 173      -0.438  15.936   7.197  1.00  0.090          S  
ATOM   2608  CE  MET A 173      -0.689  14.477   8.199  1.00  0.090          C  
ATOM   2609  H   MET A 173       2.941  19.774   6.728  1.00  0.080          H  
ATOM   2610  HA  MET A 173       0.833  18.242   8.249  1.00  0.070          H  
ATOM   2611 1HB  MET A 173       1.418  17.664   5.773  1.00  0.110          H  
ATOM   2612 2HB  MET A 173       2.938  17.129   6.435  1.00  0.110          H  
ATOM   2613 1HG  MET A 173       1.579  15.215   6.150  1.00  0.110          H  
ATOM   2614 2HG  MET A 173       1.804  15.493   7.879  1.00  0.110          H  
ATOM   2615 1HE  MET A 173      -1.759  14.352   8.413  1.00  0.110          H  
ATOM   2616 2HE  MET A 173      -0.320  13.614   7.678  1.00  0.110          H  
ATOM   2617 3HE  MET A 173      -0.144  14.583   9.132  1.00  0.110          H  
ATOM   2618  N   ALA A 174       2.435  17.433  10.018  1.00  0.070          N  
ATOM   2619  CA  ALA A 174       3.392  17.257  11.090  1.00  0.070          C  
ATOM   2620  C   ALA A 174       3.196  16.035  11.953  1.00  0.080          C  
ATOM   2621  O   ALA A 174       2.120  15.435  12.069  1.00  0.120          O  
ATOM   2622  CB  ALA A 174       3.351  18.478  12.013  1.00  0.100          C  
ATOM   2623  H   ALA A 174       1.451  17.217  10.163  1.00  0.080          H  
ATOM   2624  HA  ALA A 174       4.379  17.177  10.645  1.00  0.080          H  
ATOM   2625 1HB  ALA A 174       4.102  18.370  12.794  1.00  0.120          H  
ATOM   2626 2HB  ALA A 174       3.555  19.365  11.447  1.00  0.120          H  
ATOM   2627 3HB  ALA A 174       2.364  18.554  12.470  1.00  0.120          H  
ATOM   2628  N   THR A 175       4.302  15.695  12.575  1.00  0.070          N  
ATOM   2629  CA  THR A 175       4.415  14.671  13.573  1.00  0.120          C  
ATOM   2630  C   THR A 175       4.500  15.398  14.898  1.00  0.080          C  
ATOM   2631  O   THR A 175       5.362  16.260  15.104  1.00  0.090          O  
ATOM   2632  CB  THR A 175       5.678  13.818  13.326  1.00  0.150          C  
ATOM   2633  OG1 THR A 175       5.561  13.161  12.036  1.00  0.150          O  
ATOM   2634  CG2 THR A 175       5.883  12.789  14.447  1.00  0.150          C  
ATOM   2635  H   THR A 175       5.132  16.246  12.366  1.00  0.080          H  
ATOM   2636  HA  THR A 175       3.525  14.040  13.565  1.00  0.140          H  
ATOM   2637  HB  THR A 175       6.547  14.481  13.296  1.00  0.180          H  
ATOM   2638  HG1 THR A 175       5.503  13.856  11.336  1.00  0.180          H  
ATOM   2639 1HG2 THR A 175       6.780  12.226  14.244  1.00  0.180          H  
ATOM   2640 2HG2 THR A 175       5.988  13.292  15.403  1.00  0.180          H  
ATOM   2641 3HG2 THR A 175       5.036  12.120  14.496  1.00  0.180          H  
ATOM   2642  N   GLU A 176       3.622  15.066  15.805  1.00  0.090          N  
ATOM   2643  CA  GLU A 176       3.647  15.741  17.087  1.00  0.080          C  
ATOM   2644  C   GLU A 176       3.490  14.751  18.205  1.00  0.090          C  
ATOM   2645  O   GLU A 176       3.011  13.636  17.997  1.00  0.120          O  
ATOM   2646  CB  GLU A 176       2.589  16.855  17.139  1.00  0.120          C  
ATOM   2647  CG  GLU A 176       1.173  16.410  16.907  1.00  0.120          C  
ATOM   2648  CD  GLU A 176       0.161  17.524  17.008  1.00  0.120          C  
ATOM   2649  OE1 GLU A 176      -0.297  18.041  15.999  1.00  0.120          O  
ATOM   2650  OE2 GLU A 176      -0.147  17.874  18.126  1.00  0.120          O  
ATOM   2651  H   GLU A 176       2.909  14.366  15.569  1.00  0.110          H  
ATOM   2652  HA  GLU A 176       4.621  16.210  17.219  1.00  0.100          H  
ATOM   2653 1HB  GLU A 176       2.634  17.347  18.111  1.00  0.140          H  
ATOM   2654 2HB  GLU A 176       2.823  17.599  16.384  1.00  0.140          H  
ATOM   2655 1HG  GLU A 176       1.100  15.951  15.917  1.00  0.140          H  
ATOM   2656 2HG  GLU A 176       0.950  15.660  17.644  1.00  0.140          H  
ATOM   2657  N   GLY A 177       3.882  15.147  19.399  1.00  0.200          N  
ATOM   2658  CA  GLY A 177       3.703  14.245  20.523  1.00  0.270          C  
ATOM   2659  C   GLY A 177       4.057  14.838  21.861  1.00  0.140          C  
ATOM   2660  O   GLY A 177       4.453  16.005  21.971  1.00  0.100          O  
ATOM   2661  H   GLY A 177       4.297  16.082  19.498  1.00  0.240          H  
ATOM   2662 1HA  GLY A 177       2.661  13.930  20.558  1.00  0.320          H  
ATOM   2663 2HA  GLY A 177       4.296  13.345  20.361  1.00  0.320          H  
ATOM   2664  N   TYR A 178       3.860  14.013  22.886  1.00  0.130          N  
ATOM   2665  CA  TYR A 178       4.107  14.400  24.266  1.00  0.120          C  
ATOM   2666  C   TYR A 178       4.383  13.207  25.158  1.00  0.110          C  
ATOM   2667  O   TYR A 178       3.567  12.298  25.246  1.00  0.120          O  
ATOM   2668  CB  TYR A 178       2.917  15.197  24.790  1.00  0.170          C  
ATOM   2669  CG  TYR A 178       3.032  15.602  26.225  1.00  0.170          C  
ATOM   2670  CD1 TYR A 178       3.900  16.596  26.587  1.00  0.170          C  
ATOM   2671  CD2 TYR A 178       2.238  14.991  27.178  1.00  0.170          C  
ATOM   2672  CE1 TYR A 178       4.000  16.993  27.894  1.00  0.170          C  
ATOM   2673  CE2 TYR A 178       2.324  15.385  28.495  1.00  0.170          C  
ATOM   2674  CZ  TYR A 178       3.205  16.385  28.856  1.00  0.170          C  
ATOM   2675  OH  TYR A 178       3.297  16.785  30.169  1.00  0.170          O  
ATOM   2676  H   TYR A 178       3.538  13.062  22.668  1.00  0.160          H  
ATOM   2677  HA  TYR A 178       4.975  15.031  24.286  1.00  0.140          H  
ATOM   2678 1HB  TYR A 178       2.799  16.103  24.192  1.00  0.210          H  
ATOM   2679 2HB  TYR A 178       2.008  14.606  24.672  1.00  0.210          H  
ATOM   2680  HD1 TYR A 178       4.505  17.058  25.839  1.00  0.210          H  
ATOM   2681  HD2 TYR A 178       1.545  14.201  26.885  1.00  0.210          H  
ATOM   2682  HE1 TYR A 178       4.696  17.783  28.173  1.00  0.210          H  
ATOM   2683  HE2 TYR A 178       1.699  14.907  29.249  1.00  0.210          H  
ATOM   2684  HH  TYR A 178       2.686  16.273  30.705  1.00  0.210          H  
ATOM   2685  N   GLN A 179       5.496  13.244  25.889  1.00  0.140          N  
ATOM   2686  CA  GLN A 179       5.837  12.137  26.796  1.00  0.170          C  
ATOM   2687  C   GLN A 179       5.852  10.813  26.055  1.00  0.140          C  
ATOM   2688  O   GLN A 179       5.242   9.834  26.496  1.00  0.190          O  
ATOM   2689  CB  GLN A 179       4.868  12.072  27.989  1.00  0.230          C  
ATOM   2690  CG  GLN A 179       4.976  13.238  28.933  1.00  0.230          C  
ATOM   2691  CD  GLN A 179       6.213  13.168  29.785  1.00  0.230          C  
ATOM   2692  OE1 GLN A 179       6.336  12.282  30.639  1.00  0.230          O  
ATOM   2693  NE2 GLN A 179       7.145  14.078  29.566  1.00  0.230          N  
ATOM   2694  H   GLN A 179       6.145  14.027  25.735  1.00  0.170          H  
ATOM   2695  HA  GLN A 179       6.831  12.282  27.192  1.00  0.200          H  
ATOM   2696 1HB  GLN A 179       3.841  12.014  27.647  1.00  0.270          H  
ATOM   2697 2HB  GLN A 179       5.068  11.169  28.562  1.00  0.270          H  
ATOM   2698 1HG  GLN A 179       5.041  14.141  28.341  1.00  0.270          H  
ATOM   2699 2HG  GLN A 179       4.105  13.263  29.580  1.00  0.270          H  
ATOM   2700 1HE2 GLN A 179       7.994  14.066  30.094  1.00  0.270          H  
ATOM   2701 2HE2 GLN A 179       7.018  14.776  28.864  1.00  0.270          H  
ATOM   2702  N   SER A 180       6.586  10.765  24.941  1.00  0.110          N  
ATOM   2703  CA  SER A 180       6.624   9.556  24.136  1.00  0.100          C  
ATOM   2704  C   SER A 180       7.931   9.328  23.400  1.00  0.120          C  
ATOM   2705  O   SER A 180       8.880  10.123  23.464  1.00  0.190          O  
ATOM   2706  CB  SER A 180       5.496   9.599  23.117  1.00  0.140          C  
ATOM   2707  OG  SER A 180       5.702  10.579  22.120  1.00  0.140          O  
ATOM   2708  H   SER A 180       7.069  11.601  24.609  1.00  0.130          H  
ATOM   2709  HA  SER A 180       6.462   8.704  24.795  1.00  0.120          H  
ATOM   2710 1HB  SER A 180       5.371   8.622  22.649  1.00  0.170          H  
ATOM   2711 2HB  SER A 180       4.573   9.824  23.643  1.00  0.170          H  
ATOM   2712  HG  SER A 180       4.796  10.761  21.769  1.00  0.170          H  
ATOM   2713  N   SER A 181       7.989   8.174  22.745  1.00  0.120          N  
ATOM   2714  CA  SER A 181       9.113   7.762  21.923  1.00  0.100          C  
ATOM   2715  C   SER A 181       8.547   7.305  20.579  1.00  0.100          C  
ATOM   2716  O   SER A 181       7.322   7.155  20.461  1.00  0.140          O  
ATOM   2717  CB  SER A 181       9.870   6.631  22.608  1.00  0.150          C  
ATOM   2718  OG  SER A 181      10.382   7.029  23.877  1.00  0.150          O  
ATOM   2719  H   SER A 181       7.193   7.530  22.801  1.00  0.140          H  
ATOM   2720  HA  SER A 181       9.774   8.608  21.759  1.00  0.120          H  
ATOM   2721 1HB  SER A 181       9.202   5.779  22.733  1.00  0.180          H  
ATOM   2722 2HB  SER A 181      10.691   6.310  21.968  1.00  0.180          H  
ATOM   2723  HG  SER A 181      10.789   6.239  24.252  1.00  0.180          H  
ATOM   2724  N   GLY A 182       9.397   7.108  19.569  1.00  0.080          N  
ATOM   2725  CA  GLY A 182       8.920   6.566  18.291  1.00  0.090          C  
ATOM   2726  C   GLY A 182       9.579   7.146  17.056  1.00  0.110          C  
ATOM   2727  O   GLY A 182      10.589   7.855  17.131  1.00  0.190          O  
ATOM   2728  H   GLY A 182      10.385   7.327  19.718  1.00  0.100          H  
ATOM   2729 1HA  GLY A 182       9.066   5.491  18.282  1.00  0.110          H  
ATOM   2730 2HA  GLY A 182       7.854   6.726  18.218  1.00  0.110          H  
ATOM   2731  N   SER A 183       9.007   6.822  15.899  1.00  0.070          N  
ATOM   2732  CA  SER A 183       9.563   7.325  14.646  1.00  0.070          C  
ATOM   2733  C   SER A 183       8.491   7.691  13.615  1.00  0.060          C  
ATOM   2734  O   SER A 183       7.347   7.211  13.643  1.00  0.070          O  
ATOM   2735  CB  SER A 183      10.558   6.345  14.048  1.00  0.100          C  
ATOM   2736  OG  SER A 183       9.953   5.151  13.653  1.00  0.100          O  
ATOM   2737  H   SER A 183       8.205   6.188  15.909  1.00  0.080          H  
ATOM   2738  HA  SER A 183      10.115   8.230  14.875  1.00  0.080          H  
ATOM   2739 1HB  SER A 183      11.046   6.811  13.191  1.00  0.120          H  
ATOM   2740 2HB  SER A 183      11.335   6.136  14.782  1.00  0.120          H  
ATOM   2741  HG  SER A 183      10.659   4.605  13.301  1.00  0.120          H  
ATOM   2742  N   SER A 184       8.897   8.567  12.694  1.00  0.070          N  
ATOM   2743  CA  SER A 184       8.057   9.058  11.606  1.00  0.100          C  
ATOM   2744  C   SER A 184       8.855   9.462  10.358  1.00  0.080          C  
ATOM   2745  O   SER A 184       9.936  10.045  10.457  1.00  0.120          O  
ATOM   2746  CB  SER A 184       7.259  10.248  12.089  1.00  0.130          C  
ATOM   2747  OG  SER A 184       6.498  10.790  11.064  1.00  0.130          O  
ATOM   2748  H   SER A 184       9.838   8.947  12.810  1.00  0.080          H  
ATOM   2749  HA  SER A 184       7.373   8.265  11.340  1.00  0.120          H  
ATOM   2750 1HB  SER A 184       6.608   9.942  12.906  1.00  0.150          H  
ATOM   2751 2HB  SER A 184       7.940  11.005  12.472  1.00  0.150          H  
ATOM   2752  HG  SER A 184       6.051  11.566  11.452  1.00  0.150          H  
ATOM   2753  N   ASN A 185       8.317   9.149   9.182  1.00  0.070          N  
ATOM   2754  CA  ASN A 185       8.907   9.514   7.872  1.00  0.070          C  
ATOM   2755  C   ASN A 185       7.791   9.901   6.898  1.00  0.070          C  
ATOM   2756  O   ASN A 185       7.003   9.045   6.471  1.00  0.080          O  
ATOM   2757  CB  ASN A 185       9.770   8.391   7.304  1.00  0.100          C  
ATOM   2758  CG  ASN A 185      10.504   8.758   6.039  1.00  0.100          C  
ATOM   2759  OD1 ASN A 185      10.134   9.725   5.363  1.00  0.100          O  
ATOM   2760  ND2 ASN A 185      11.530   8.000   5.708  1.00  0.100          N  
ATOM   2761  H   ASN A 185       7.427   8.646   9.229  1.00  0.080          H  
ATOM   2762  HA  ASN A 185       9.530  10.399   7.998  1.00  0.080          H  
ATOM   2763 1HB  ASN A 185      10.482   8.049   8.055  1.00  0.120          H  
ATOM   2764 2HB  ASN A 185       9.133   7.570   7.046  1.00  0.120          H  
ATOM   2765 1HD2 ASN A 185      12.053   8.194   4.875  1.00  0.120          H  
ATOM   2766 2HD2 ASN A 185      11.787   7.226   6.289  1.00  0.120          H  
ATOM   2767  N   VAL A 186       7.653  11.208   6.632  1.00  0.070          N  
ATOM   2768  CA  VAL A 186       6.529  11.693   5.833  1.00  0.070          C  
ATOM   2769  C   VAL A 186       6.934  12.663   4.701  1.00  0.090          C  
ATOM   2770  O   VAL A 186       7.687  13.616   4.916  1.00  0.120          O  
ATOM   2771  CB  VAL A 186       5.498  12.407   6.760  1.00  0.100          C  
ATOM   2772  CG1 VAL A 186       4.252  12.878   5.944  1.00  0.100          C  
ATOM   2773  CG2 VAL A 186       5.103  11.503   7.954  1.00  0.100          C  
ATOM   2774  H   VAL A 186       8.379  11.851   6.971  1.00  0.080          H  
ATOM   2775  HA  VAL A 186       6.050  10.835   5.376  1.00  0.080          H  
ATOM   2776  HB  VAL A 186       5.957  13.281   7.151  1.00  0.120          H  
ATOM   2777 1HG1 VAL A 186       3.563  13.402   6.603  1.00  0.120          H  
ATOM   2778 2HG1 VAL A 186       4.548  13.552   5.145  1.00  0.120          H  
ATOM   2779 3HG1 VAL A 186       3.753  12.013   5.516  1.00  0.120          H  
ATOM   2780 1HG2 VAL A 186       4.420  12.043   8.601  1.00  0.120          H  
ATOM   2781 2HG2 VAL A 186       4.634  10.607   7.624  1.00  0.120          H  
ATOM   2782 3HG2 VAL A 186       5.990  11.247   8.526  1.00  0.120          H  
ATOM   2783  N   THR A 187       6.408  12.428   3.494  1.00  0.090          N  
ATOM   2784  CA  THR A 187       6.637  13.337   2.358  1.00  0.120          C  
ATOM   2785  C   THR A 187       5.394  14.217   2.165  1.00  0.100          C  
ATOM   2786  O   THR A 187       4.278  13.707   2.151  1.00  0.110          O  
ATOM   2787  CB  THR A 187       6.980  12.579   1.053  1.00  0.160          C  
ATOM   2788  OG1 THR A 187       8.178  11.794   1.236  1.00  0.160          O  
ATOM   2789  CG2 THR A 187       7.253  13.588  -0.063  1.00  0.160          C  
ATOM   2790  H   THR A 187       5.857  11.574   3.379  1.00  0.110          H  
ATOM   2791  HA  THR A 187       7.461  13.993   2.591  1.00  0.140          H  
ATOM   2792  HB  THR A 187       6.156  11.927   0.778  1.00  0.190          H  
ATOM   2793  HG1 THR A 187       8.271  11.186   0.497  1.00  0.190          H  
ATOM   2794 1HG2 THR A 187       7.505  13.053  -0.975  1.00  0.190          H  
ATOM   2795 2HG2 THR A 187       6.389  14.200  -0.244  1.00  0.190          H  
ATOM   2796 3HG2 THR A 187       8.088  14.223   0.225  1.00  0.190          H  
ATOM   2797  N   VAL A 188       5.581  15.541   2.034  1.00  0.100          N  
ATOM   2798  CA  VAL A 188       4.484  16.513   1.904  1.00  0.100          C  
ATOM   2799  C   VAL A 188       4.495  17.341   0.597  1.00  0.110          C  
ATOM   2800  O   VAL A 188       5.535  17.871   0.215  1.00  0.120          O  
ATOM   2801  CB  VAL A 188       4.593  17.501   3.075  1.00  0.140          C  
ATOM   2802  CG1 VAL A 188       3.437  18.526   3.020  1.00  0.140          C  
ATOM   2803  CG2 VAL A 188       4.658  16.726   4.378  1.00  0.140          C  
ATOM   2804  H   VAL A 188       6.537  15.885   2.098  1.00  0.120          H  
ATOM   2805  HA  VAL A 188       3.538  15.973   1.961  1.00  0.120          H  
ATOM   2806  HB  VAL A 188       5.519  18.070   2.975  1.00  0.170          H  
ATOM   2807 1HG1 VAL A 188       3.540  19.224   3.838  1.00  0.170          H  
ATOM   2808 2HG1 VAL A 188       3.456  19.082   2.090  1.00  0.170          H  
ATOM   2809 3HG1 VAL A 188       2.481  18.002   3.110  1.00  0.170          H  
ATOM   2810 1HG2 VAL A 188       4.768  17.434   5.195  1.00  0.170          H  
ATOM   2811 2HG2 VAL A 188       3.747  16.145   4.493  1.00  0.170          H  
ATOM   2812 3HG2 VAL A 188       5.517  16.054   4.382  1.00  0.170          H  
ATOM   2813  N   TRP A 189       3.339  17.468  -0.076  1.00  0.120          N  
ATOM   2814  CA  TRP A 189       3.246  18.272  -1.311  1.00  0.140          C  
ATOM   2815  C   TRP A 189       1.821  18.812  -1.566  1.00  0.210          C  
ATOM   2816  O   TRP A 189       0.871  18.453  -0.864  1.00  0.210          O  
ATOM   2817  CB  TRP A 189       3.729  17.454  -2.517  1.00  0.190          C  
ATOM   2818  CG  TRP A 189       2.873  16.264  -2.909  1.00  0.190          C  
ATOM   2819  CD1 TRP A 189       1.921  16.255  -3.888  1.00  0.190          C  
ATOM   2820  CD2 TRP A 189       2.874  14.925  -2.343  1.00  0.190          C  
ATOM   2821  NE1 TRP A 189       1.349  15.007  -3.984  1.00  0.190          N  
ATOM   2822  CE2 TRP A 189       1.917  14.185  -3.042  1.00  0.190          C  
ATOM   2823  CE3 TRP A 189       3.595  14.308  -1.328  1.00  0.190          C  
ATOM   2824  CZ2 TRP A 189       1.660  12.859  -2.747  1.00  0.190          C  
ATOM   2825  CZ3 TRP A 189       3.342  12.985  -1.040  1.00  0.190          C  
ATOM   2826  CH2 TRP A 189       2.396  12.283  -1.728  1.00  0.190          C  
ATOM   2827  H   TRP A 189       2.509  16.983   0.279  1.00  0.140          H  
ATOM   2828  HA  TRP A 189       3.910  19.132  -1.208  1.00  0.170          H  
ATOM   2829 1HB  TRP A 189       3.801  18.114  -3.385  1.00  0.230          H  
ATOM   2830 2HB  TRP A 189       4.734  17.088  -2.317  1.00  0.230          H  
ATOM   2831  HD1 TRP A 189       1.660  17.116  -4.511  1.00  0.230          H  
ATOM   2832  HE1 TRP A 189       0.621  14.740  -4.637  1.00  0.230          H  
ATOM   2833  HE3 TRP A 189       4.337  14.858  -0.776  1.00  0.230          H  
ATOM   2834  HZ2 TRP A 189       0.911  12.277  -3.285  1.00  0.230          H  
ATOM   2835  HZ3 TRP A 189       3.912  12.515  -0.244  1.00  0.230          H  
ATOM   2836  HH2 TRP A 189       2.217  11.252  -1.473  1.00  0.230          H  
ATOM   2837  N   SER A 190       1.665  19.696  -2.562  1.00  0.300          N  
ATOM   2838  CA  SER A 190       0.318  20.198  -2.908  1.00  0.460          C  
ATOM   2839  C   SER A 190       0.098  20.357  -4.412  1.00  0.550          C  
ATOM   2840  O   SER A 190       0.863  19.840  -5.229  1.00  0.590          O  
ATOM   2841  CB  SER A 190       0.005  21.511  -2.212  1.00  0.580          C  
ATOM   2842  OG  SER A 190      -1.349  21.841  -2.381  1.00  0.580          O  
ATOM   2843  H   SER A 190       2.495  20.010  -3.078  1.00  0.360          H  
ATOM   2844  HA  SER A 190      -0.412  19.469  -2.552  1.00  0.550          H  
ATOM   2845 1HB  SER A 190       0.199  21.407  -1.161  1.00  0.700          H  
ATOM   2846 2HB  SER A 190       0.633  22.306  -2.587  1.00  0.700          H  
ATOM   2847  HG  SER A 190      -1.825  21.227  -1.786  1.00  0.700          H  
ATOM   2848  N   SER A 191      -0.967  21.045  -4.795  1.00  0.870          N  
ATOM   2849  CA  SER A 191      -1.292  21.215  -6.210  1.00  1.050          C  
ATOM   2850  C   SER A 191      -1.181  22.674  -6.638  1.00  1.500          C  
ATOM   2851  O   SER A 191      -1.422  23.589  -5.850  1.00  1.820          O  
ATOM   2852  CB  SER A 191      -2.694  20.709  -6.499  1.00  1.400          C  
ATOM   2853  OG  SER A 191      -2.798  19.327  -6.268  1.00  1.400          O  
ATOM   2854  H   SER A 191      -1.551  21.468  -4.089  1.00  1.040          H  
ATOM   2855  HA  SER A 191      -0.587  20.637  -6.807  1.00  1.260          H  
ATOM   2856 1HB  SER A 191      -3.405  21.239  -5.867  1.00  1.680          H  
ATOM   2857 2HB  SER A 191      -2.954  20.932  -7.537  1.00  1.680          H  
ATOM   2858  HG  SER A 191      -3.704  19.091  -6.476  1.00  1.680          H  
ATOM   2859  N   LYS A 192      -0.860  22.898  -7.910  1.00  1.860          N  
ATOM   2860  CA  LYS A 192      -0.828  24.256  -8.441  1.00  2.540          C  
ATOM   2861  C   LYS A 192      -2.179  24.597  -9.059  1.00  2.670          C  
ATOM   2862  O   LYS A 192      -2.859  23.712  -9.590  1.00  2.830          O  
ATOM   2863  CB  LYS A 192       0.284  24.414  -9.475  1.00  3.280          C  
ATOM   2864  CG  LYS A 192       1.680  24.227  -8.920  1.00  3.280          C  
ATOM   2865  CD  LYS A 192       2.730  24.526  -9.972  1.00  3.280          C  
ATOM   2866  CE  LYS A 192       4.125  24.275  -9.442  1.00  3.280          C  
ATOM   2867  NZ  LYS A 192       5.172  24.667 -10.421  1.00  3.280          N  
ATOM   2868  H   LYS A 192      -0.651  22.115  -8.514  1.00  2.230          H  
ATOM   2869  HA  LYS A 192      -0.646  24.953  -7.621  1.00  3.050          H  
ATOM   2870 1HB  LYS A 192       0.147  23.679 -10.267  1.00  3.940          H  
ATOM   2871 2HB  LYS A 192       0.228  25.402  -9.930  1.00  3.940          H  
ATOM   2872 1HG  LYS A 192       1.826  24.884  -8.064  1.00  3.940          H  
ATOM   2873 2HG  LYS A 192       1.801  23.192  -8.590  1.00  3.940          H  
ATOM   2874 1HD  LYS A 192       2.569  23.870 -10.830  1.00  3.940          H  
ATOM   2875 2HD  LYS A 192       2.648  25.560 -10.301  1.00  3.940          H  
ATOM   2876 1HE  LYS A 192       4.270  24.830  -8.518  1.00  3.940          H  
ATOM   2877 2HE  LYS A 192       4.224  23.218  -9.239  1.00  3.940          H  
ATOM   2878 1HZ  LYS A 192       6.085  24.469 -10.035  1.00  3.940          H  
ATOM   2879 2HZ  LYS A 192       5.048  24.148 -11.276  1.00  3.940          H  
ATOM   2880 3HZ  LYS A 192       5.098  25.652 -10.614  1.00  3.940          H  
ATOM   2881  N   ARG A 193      -2.514  25.890  -9.113  1.00  3.190          N  
ATOM   2882  CA  ARG A 193      -3.797  26.335  -9.680  1.00  3.640          C  
ATOM   2883  C   ARG A 193      -3.848  26.246 -11.202  1.00  3.890          C  
ATOM   2884  O   ARG A 193      -4.886  26.476 -11.818  1.00  3.890          O  
ATOM   2885  CB  ARG A 193      -4.124  27.758  -9.244  1.00  4.920          C  
ATOM   2886  CG  ARG A 193      -4.286  27.979  -7.712  1.00  4.920          C  
ATOM   2887  CD  ARG A 193      -5.572  27.394  -7.148  1.00  4.920          C  
ATOM   2888  NE  ARG A 193      -5.467  25.949  -6.910  1.00  4.920          N  
ATOM   2889  CZ  ARG A 193      -4.841  25.354  -5.881  1.00  4.920          C  
ATOM   2890  NH1 ARG A 193      -4.259  26.047  -4.919  1.00  4.920          N  
ATOM   2891  NH2 ARG A 193      -4.829  24.048  -5.872  1.00  4.920          N  
ATOM   2892  H   ARG A 193      -1.894  26.572  -8.694  1.00  3.830          H  
ATOM   2893  HA  ARG A 193      -4.576  25.674  -9.309  1.00  4.370          H  
ATOM   2894 1HB  ARG A 193      -3.342  28.431  -9.593  1.00  5.900          H  
ATOM   2895 2HB  ARG A 193      -5.055  28.070  -9.717  1.00  5.900          H  
ATOM   2896 1HG  ARG A 193      -3.448  27.513  -7.202  1.00  5.900          H  
ATOM   2897 2HG  ARG A 193      -4.284  29.049  -7.503  1.00  5.900          H  
ATOM   2898 1HD  ARG A 193      -5.825  27.883  -6.210  1.00  5.900          H  
ATOM   2899 2HD  ARG A 193      -6.380  27.555  -7.864  1.00  5.900          H  
ATOM   2900  HE  ARG A 193      -5.898  25.296  -7.600  1.00  5.900          H  
ATOM   2901 1HH1 ARG A 193      -4.278  27.052  -4.937  1.00  5.900          H  
ATOM   2902 2HH1 ARG A 193      -3.804  25.574  -4.155  1.00  5.900          H  
ATOM   2903 1HH2 ARG A 193      -5.294  23.571  -6.669  1.00  5.900          H  
ATOM   2904 2HH2 ARG A 193      -4.364  23.540  -5.136  1.00  5.900          H  
ATOM   2905  N   LYS A 194      -2.723  25.891 -11.807  1.00  3.890          N  
ATOM   2906  CA  LYS A 194      -2.650  25.697 -13.243  1.00  3.890          C  
ATOM   2907  C   LYS A 194      -3.095  24.275 -13.587  1.00  3.890          C  
ATOM   2908  O   LYS A 194      -3.285  23.942 -14.757  1.00  3.890          O  
ATOM   2909  CB  LYS A 194      -1.231  25.942 -13.754  1.00  5.450          C  
ATOM   2910  CG  LYS A 194      -0.753  27.373 -13.636  1.00  5.450          C  
ATOM   2911  CD  LYS A 194       0.667  27.521 -14.175  1.00  5.450          C  
ATOM   2912  CE  LYS A 194       1.154  28.967 -14.082  1.00  5.450          C  
ATOM   2913  NZ  LYS A 194       2.549  29.122 -14.591  1.00  5.450          N  
ATOM   2914  H   LYS A 194      -1.906  25.741 -11.237  1.00  4.670          H  
ATOM   2915  HA  LYS A 194      -3.331  26.395 -13.732  1.00  4.670          H  
ATOM   2916 1HB  LYS A 194      -0.537  25.319 -13.199  1.00  6.540          H  
ATOM   2917 2HB  LYS A 194      -1.168  25.651 -14.802  1.00  6.540          H  
ATOM   2918 1HG  LYS A 194      -1.423  28.023 -14.200  1.00  6.540          H  
ATOM   2919 2HG  LYS A 194      -0.777  27.678 -12.591  1.00  6.540          H  
ATOM   2920 1HD  LYS A 194       1.340  26.881 -13.601  1.00  6.540          H  
ATOM   2921 2HD  LYS A 194       0.694  27.203 -15.217  1.00  6.540          H  
ATOM   2922 1HE  LYS A 194       0.492  29.603 -14.668  1.00  6.540          H  
ATOM   2923 2HE  LYS A 194       1.121  29.288 -13.041  1.00  6.540          H  
ATOM   2924 1HZ  LYS A 194       2.831  30.090 -14.512  1.00  6.540          H  
ATOM   2925 2HZ  LYS A 194       3.175  28.547 -14.047  1.00  6.540          H  
ATOM   2926 3HZ  LYS A 194       2.590  28.840 -15.560  1.00  6.540          H  
ATOM   2927  N   LYS A 195      -3.237  23.432 -12.556  1.00  3.890          N  
ATOM   2928  CA  LYS A 195      -3.640  22.043 -12.700  1.00  3.890          C  
ATOM   2929  C   LYS A 195      -5.060  21.865 -12.165  1.00  3.890          C  
ATOM   2930  O   LYS A 195      -5.890  21.206 -12.797  1.00  3.890          O  
ATOM   2931  CB  LYS A 195      -2.684  21.122 -11.941  1.00  5.450          C  
ATOM   2932  CG  LYS A 195      -2.948  19.638 -12.098  1.00  5.450          C  
ATOM   2933  CD  LYS A 195      -1.843  18.822 -11.421  1.00  5.450          C  
ATOM   2934  CE  LYS A 195      -2.090  17.326 -11.554  1.00  5.450          C  
ATOM   2935  NZ  LYS A 195      -1.012  16.528 -10.906  1.00  5.450          N  
ATOM   2936  H   LYS A 195      -3.085  23.772 -11.610  1.00  4.670          H  
ATOM   2937  HA  LYS A 195      -3.635  21.778 -13.757  1.00  4.670          H  
ATOM   2938 1HB  LYS A 195      -1.685  21.306 -12.241  1.00  6.540          H  
ATOM   2939 2HB  LYS A 195      -2.743  21.352 -10.876  1.00  6.540          H  
ATOM   2940 1HG  LYS A 195      -3.912  19.386 -11.649  1.00  6.540          H  
ATOM   2941 2HG  LYS A 195      -2.983  19.389 -13.159  1.00  6.540          H  
ATOM   2942 1HD  LYS A 195      -0.876  19.063 -11.884  1.00  6.540          H  
ATOM   2943 2HD  LYS A 195      -1.794  19.085 -10.365  1.00  6.540          H  
ATOM   2944 1HE  LYS A 195      -3.042  17.079 -11.088  1.00  6.540          H  
ATOM   2945 2HE  LYS A 195      -2.134  17.065 -12.611  1.00  6.540          H  
ATOM   2946 1HZ  LYS A 195      -1.207  15.545 -11.017  1.00  6.540          H  
ATOM   2947 2HZ  LYS A 195      -0.121  16.745 -11.340  1.00  6.540          H  
ATOM   2948 3HZ  LYS A 195      -0.967  16.754  -9.925  1.00  6.540          H  
ATOM   2949  N   SER A 196      -5.326  22.451 -10.990  1.00  3.890          N  
ATOM   2950  CA  SER A 196      -6.630  22.341 -10.343  1.00  3.890          C  
ATOM   2951  C   SER A 196      -6.871  23.508  -9.377  1.00  3.890          C  
ATOM   2952  O   SER A 196      -7.720  24.365  -9.631  1.00  3.890          O  
ATOM   2953  OXT SER A 196      -6.166  23.638  -8.373  1.00  5.830          O  
ATOM   2954  CB  SER A 196      -6.738  21.010  -9.612  1.00  5.250          C  
ATOM   2955  OG  SER A 196      -7.979  20.876  -8.962  1.00  5.250          O  
ATOM   2956  H   SER A 196      -4.584  22.957 -10.508  1.00  4.670          H  
ATOM   2957  HA  SER A 196      -7.401  22.375 -11.115  1.00  4.670          H  
ATOM   2958 1HB  SER A 196      -6.611  20.196 -10.327  1.00  6.300          H  
ATOM   2959 2HB  SER A 196      -5.931  20.932  -8.884  1.00  6.300          H  
ATOM   2960  HG  SER A 196      -7.967  20.016  -8.545  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1128.21 112.705 733.637 -60.3962 16.4149 38.5841 405.122 -433.166 -1.56375 -9.81592 -413.582 -57.0282 -25.0233 -134.916 -32.0597 -29.6922 0 18.5693 9.39211 13.2871 67.5217 150.686 -65.3638 81.5922 -7.87069 13.0874 139.067 -599.024
LYS:NtermProteinFull_1 -0.75968 0.12297 0.4711 -0.29611 0.02451 0.1375 0 -0.27559 -0.0102 -0.04008 -0.1942 1.07307 0 0 0 0 0 0.00941 0.02062 0.00652 1.08838 0 0 0 -1.5107 0 0.0385 -0.09399
VAL_2 -4.12231 0.51002 1.12074 -0.26247 0.1531 0.05238 0.33866 -0.96211 -0.03572 -0.11782 -0.42074 -0.21693 0 0 0 0 0 0.00726 -0.07335 0.00979 0.33872 0 -0.8067 0 1.9342 -0.22008 0.16535 -2.60803
LYS_3 -2.05856 0.10708 2.23194 -0.29308 0.0339 0.12908 0.66756 -0.98819 -0.01029 -0.04098 -0.49078 0.12332 0 0 0 0 0 0.00722 0.0047 0.00017 1.81643 0 0.02198 0 -1.5107 -0.25998 0.15587 -0.3533
SER_4 -2.37234 0.12907 2.21474 -0.02632 0 0.06033 0.4138 -1.00175 -0.00016 -0.0004 -0.51585 -0.48259 0 0 0 0 0 0.34412 0.00238 0.02792 0.17745 0 -0.41265 0.60113 -0.77834 -0.34134 0.12093 -1.8399
ALA_5 -4.25518 0.18232 3.21039 -0.02513 0.00015 0 1.77481 -2.01988 -0.00106 -0.02036 -2.32632 -0.32292 0 0 0 0 0 0.06579 -0.00791 0 0 0 0.37158 0 1.8394 -0.1671 0.17067 -1.53075
SER_6 -1.9125 0.06512 2.00741 -0.02813 0 0.06426 1.14085 -1.04064 -0.00016 -0.0004 -1.47983 -0.54641 0 0 -0.42363 0 0 0.0388 0.02293 0.03177 0.21739 0 -0.39175 0.60813 -0.77834 -0.12217 0.23582 -2.29148
THR_7 -5.64941 0.54217 2.47897 -0.11918 0.06468 0.07556 0.81936 -1.7059 -0 -0 -0.40528 -0.73036 0 0 0 0 0 0.03072 -0.01542 0.08796 0.03938 0 -0.43117 2.30416 -1.0874 -0.50283 0.37802 -3.82596
ASP_8 -3.55029 0.19724 5.64821 -0.23935 0.07154 0.80949 2.57326 -2.3222 -0 -0 -5.1309 -1.35519 0 0 -0.90968 -0.39405 0 0.01688 -0.01151 0.03609 0 2.50033 -0.48299 0 -2.3716 0.10856 0.50901 -4.29715
TYR_9 -8.94082 0.9909 4.77691 -0.87394 0.06066 0.16841 2.63659 -3.02358 -0.00951 -0.03231 -1.47268 -0.41101 0 0 0 0 0 0.02314 0.01104 0.19918 0 2.30308 -0.22216 0.00155 1.2797 0.42658 0.55627 -1.552
TRP_10 -9.72602 0.7809 3.05512 -1.18014 0.05054 0.35174 0.49185 -2.71198 -0.03233 -0.1602 -0.04609 -0.54167 0 0 0 0 0 0.01894 -0.0022 0.3992 0 2.59624 -0.03294 0 1.6906 0.47435 0.52101 -4.00307
GLN_11 -8.72969 0.61389 5.60098 -0.36724 0.084 0.1994 3.02779 -3.24961 -0.00951 -0.03231 -1.9592 -0.13915 0 0 0 0 0 0.03775 0.11437 0.00383 0 2.95111 0.23396 0 -0.18838 0.37668 0.56019 -0.87114
ASN_12 -4.1917 0.35255 1.9006 -0.30174 0.03443 0.58579 0.53568 -1.44211 -0.03869 -0.17915 -0.18786 -0.78925 0 0 0 0 0 0.01871 0.04509 0.00027 0 1.89436 -0.7953 0 -0.93687 0.43261 0.41926 -2.6433
TRP_13 -7.31169 0.40053 3.96308 -0.79947 0.09247 0.33792 2.39804 -2.5525 -0 -0 -3.05772 -0.4481 0 0 0 0 0 0.02469 -0.00546 0.03619 0 2.39729 -0.1374 0 1.6906 0.90802 0.33069 -1.73283
THR_14 -3.83187 0.30893 1.50605 -0.11264 0.06691 0.08752 0.66743 -1.24842 -0.00635 -0.01895 0.1819 -0.54974 0 0 0 0 0 0.04492 0.12462 0.00584 0.26515 0 -0.24803 2.25833 -1.0874 0.38427 0.49551 -0.70603
PHE_15 -6.36503 0.79932 1.70759 -0.53648 0.36584 0.29431 1.02037 -1.63874 -0 -0 -0.44325 -0.16312 0 0 0 0 0 0.03576 0.15043 0.00309 0 3.51615 -0.19907 0 1.0402 -0.36135 0.87116 0.09717
GLY_16 -0.88791 0.08141 1.35057 -6e-05 0 0 0.53666 -0.62562 -0 -0 0.0879 -0.35672 0 0 0 0 0 0.01867 -0.1631 0 0 0 -1.50603 0 0.83697 -0.7244 1.00093 -0.35076
GLY_17 -2.12991 0.11385 2.5085 -0.00031 0 0 0.98372 -1.32455 -0 -0 -1.00636 -0.28785 0 0 0 0 0 0.00707 0.06238 0 0 0 0.78161 0 0.83697 0.07333 0.51327 1.13172
GLY_18 -2.19168 0.33353 1.68014 -0.00022 0 0 0.51193 -1.02064 -0.01057 -0.04065 -0.46234 -0.20925 0 0 0 0 0 0.01348 -0.04156 0 0 0 -1.47107 0 0.83697 0.5662 0.15879 -1.34694
ILE_19 -4.06139 0.31184 3.29298 -0.46861 0.36083 0.1017 2.14069 -1.92621 -0 -0 -2.25875 -0.01324 0 0 0 0 0 0.00245 0.19692 0.00935 0.36358 0 -0.77763 0 0.73287 -0.15225 0.19915 -1.94573
VAL_20 -5.49543 0.399 -0.32862 -0.28472 0.17462 0.07207 0.80596 -1.1705 -0.01057 -0.04065 -0.56688 -0.6269 0 0 0 0 0 0.0178 0.01455 1e-05 0.20346 0 -0.26835 0 1.9342 0.00013 0.28953 -4.88132
ASN_21 -4.26428 0.19035 3.69068 -0.19056 0.01877 0.30508 2.27208 -2.10779 -0.00693 -0.05277 -1.97912 -0.59068 0 0 0 0 0 0.00747 0.06741 9e-05 0 2.58627 -0.56934 0 -0.93687 0.20672 0.2919 -1.06151
ALA_22 -4.00487 0.41663 0.27792 -0.02654 0.00137 0 0.79482 -1.25022 -0.01282 -0.04738 -0.89551 -0.32999 0 0 0 0 0 0.03463 -0.05098 0 0 0 0.40571 0 1.8394 0.0484 0.25683 -2.54262
VAL_23 -4.40863 0.18268 3.70636 -0.2779 0.19473 0.06074 2.45222 -2.13659 -0.00971 -0.11503 -2.17733 -0.29624 0 0 0 0 0 0.01769 -0.0344 0.00277 0.21616 0 -0.75667 0 1.9342 -0.14692 0.1968 -1.39507
ASN_24 -4.27492 0.18047 2.89304 -0.26356 0.06309 0.48162 1.23689 -1.63816 -0.02742 -0.22348 -0.75322 -0.83633 0 0 0 -0.76965 0 0.02061 -0.06209 0.1349 0 2.06672 -0.54542 0 -0.93687 -0.30547 0.39066 -3.16857
GLY_25 -2.49106 0.05726 3.27201 -0.00035 0 0 1.39567 -1.60338 -0.0343 -0.12646 -0.84484 -0.15532 0 0 0 0 0 0.01616 -0.1097 0 0 0 -0.82389 0 0.83697 -0.09719 0.37008 -0.33836
SER_26 -1.54656 0.06272 2.45402 -0.03035 0 0.06991 1.13938 -1.12891 -0 -0 -1.13198 -0.42079 0 0 0 0 0 0.00696 0.00217 0.00347 0.27763 0 -0.30785 0.60055 -0.77834 -0.29019 0.10754 -0.91061
GLY_27 -1.27661 0.08409 2.08243 -0.00019 0 0 0.90767 -0.92734 -0.01115 -0.0633 0.10909 -0.28221 0 0 0 0 0 0.01532 -0.19189 0 0 0 -1.34125 0 0.83697 -0.3398 0.09986 -0.29832
GLY_28 -3.74386 0.51761 3.16454 -6e-05 0 0 1.82986 -1.74386 -0.00029 -0.00083 -1.22475 -0.38222 0 0 0 0 0 0.01624 -0.05905 0 0 0 0.3181 0 0.83697 -0.06852 0.2186 -0.32152
ASN_29 -6.07961 0.3572 6.71182 -0.28898 0.02834 0.44994 3.15586 -3.27242 -0.01485 -0.13244 -3.15671 -0.27961 0 0 0 -1.63457 0 0.02526 0.38641 6e-05 0 3.04341 0.2475 0 -0.93687 0.0166 0.54073 -0.83293
TYR_30 -10.8236 0.79971 5.73337 -1.0925 0.11207 0.61487 3.79626 -3.67789 -0.00135 -0.01554 -2.71469 -0.31515 0 0 0 -0.5674 0 0.02086 -0.00316 0.26587 0 1.64906 -0.3861 0.0003 1.2797 -0.10302 0.62302 -4.80534
SER_31 -4.72113 0.45336 4.29693 -0.02655 0 0.06344 2.72596 -2.25194 -0 -0 -2.74811 -0.22451 0 0 0 0 0 0.04518 0.02639 0.00096 0.14523 0 -0.44902 0.60415 -0.77834 -0.26351 0.34808 -2.75345
VAL_32 -7.78897 1.05054 2.106 -0.25332 0.14542 0.05208 2.47679 -2.38073 -0 -0 -2.23373 -0.39381 0 0 0 0 0 0.00426 0.33609 0.53727 0.41971 0 -0.43801 0 1.9342 -0.17122 0.45539 -4.14202
ASN_33 -4.49561 0.33741 4.02381 -0.18248 0.00496 0.28318 2.43224 -2.11637 -0.00693 -0.05277 -2.48929 -0.74548 0 0 0 0 0 0.04792 -0.00716 0.02529 0 2.44816 0.34168 0 -0.93687 0.12353 0.66595 -0.29882
TRP_34 -13.3187 1.49444 5.00033 -1.19564 0.05119 0.98262 2.90608 -4.11369 -0 -0 -3.3861 -0.45384 0 0 0 -0.54572 0 0.05737 0.0413 0.08503 0 2.05728 -0.23122 0 1.6906 0.24878 0.81425 -7.81565
SER_35 -4.32806 0.34521 4.4423 -0.02982 0 0.05453 2.46629 -2.23127 -0 -0 -2.18702 -0.99542 0 0 0 0 0 0.01063 -0.02013 0.00421 0.21984 0 -0.21189 0.60175 -0.77834 0.22793 0.75675 -1.65252
ASN_36 -2.7682 0.15623 3.27544 -0.19477 0.0377 0.33135 1.29213 -1.64207 -0 -0 -0.96756 -1.03855 0 0 -0.85411 0 0 0.01005 0.34022 0.00675 0 1.92573 -1.04764 0 -0.93687 -0.27196 0.32557 -2.02055
THR_37 -7.53637 0.99253 5.88113 -0.12099 0.0921 0.07833 3.29687 -3.4137 -0 -0 -2.58592 -0.51441 0 0 -0.60993 0 0 0.12029 0.33825 0.01171 0.04496 0 -0.36859 2.27817 -1.0874 -0.68567 0.75752 -3.03111
GLY_38 -3.37938 0.3683 3.55991 -0.00035 0 0 1.76005 -1.84268 -0.00289 -0.03549 -0.91269 -0.1713 0 0 0 0 0 0.05459 0.07304 0 0 0 -1.30054 0 0.83697 0.03102 1.2284 0.26695
ASN_39 -5.46722 0.71524 3.34455 -0.21265 0.03997 0.31403 1.672 -2.02452 -0 -0 -2.25022 -0.81718 0 0 0 0 0 0.01649 0.25012 0.03065 0 3.30127 0.23788 0 -0.93687 0.32909 0.9028 -0.55455
PHE_40 -10.4128 0.62181 2.86035 -1.12472 0.1692 0.71586 2.69604 -2.97108 -0 -0 -2.27475 0.02317 0 0 0 0 0 0.00824 0.24469 0.22704 0 1.51421 -0.29295 0 1.0402 -0.04868 0.64739 -6.35677
VAL_41 -7.12978 0.55801 3.0698 -0.27493 0.18922 0.06274 2.33962 -2.39989 -0 -0 -3.01659 -0.39772 0 0 0 0 0 0.0041 -0.01727 0.06817 0.22418 0 -0.42605 0 1.9342 -0.11067 0.45436 -4.86849
VAL_42 -8.16974 1.17958 1.61068 -0.27181 0.18236 0.05745 3.12398 -2.45513 -0.00983 -0.08297 -2.97617 -0.27584 0 0 0 0 0 0.03489 -0.03845 0.0046 0.30337 0 -0.74372 0 1.9342 -0.21239 0.38324 -6.42169
GLY_43 -5.10983 0.46853 3.24499 -0.00109 0 0 2.58203 -2.16409 -0 -0 -2.52832 -0.33179 0 0 0 0 0 0.016 -0.04966 0 0 0 -1.19864 0 0.83697 0.07571 0.45365 -3.70554
LYS_44 -9.33647 0.8435 8.29902 -0.49447 0.15891 0.23228 3.91711 -3.72721 -0.02315 -0.06316 -5.29402 0.33019 0 0 0 -0.76965 0 0.02926 0.09093 0.8835 3.22584 0 -0.06118 0 -1.5107 0.31095 0.57662 -2.38191
GLY_45 -5.45599 0.74233 4.02054 -0.001 0 0 2.67189 -2.43301 -0 -0 -4.08494 -0.31526 0 0 0 0 0 0.00881 0.04158 0 0 0 -1.52182 0 0.83697 0.97674 0.44471 -4.06846
TRP_46 -11.8064 1.12288 6.35452 -1.05696 0.30254 0.84242 3.24704 -4.14599 -0 -0 -4.31172 0.11493 0 0 -0.42363 0 0 0.00992 0.05338 0.05859 0 2.48115 -0.28776 0 1.6906 1.03029 0.71568 -4.00848
THR_47 -4.63934 0.56045 4.48109 -0.21384 0.17376 0.07847 2.11301 -2.20125 -0 -0 -3.12262 -0.07736 0 0 -0.90968 -0.39405 0 0.00592 0.06085 0.0011 0.08546 0 0.04818 2.31717 -1.0874 0.1391 0.77492 -1.80604
THR_48 -3.88722 0.20623 3.14071 -0.16634 0.06794 0.06088 1.18352 -1.82085 -0.01628 -0.15848 -1.37968 -0.36002 0 0 -0.69591 0 0 0.03722 -0.0495 0.00121 0.17424 0 -0.14451 2.30131 -1.0874 0.09337 0.3698 -2.12977
GLY_49 -4.28979 0.68644 3.11448 -0.00025 0 0 1.54743 -1.83299 -0 -0 -1.54745 -0.18375 0 0 0 0 0 0.04275 -0.09713 0 0 0 -0.4703 0 0.83697 0.02754 0.31751 -1.84853
SER_50 -5.28011 0.79557 5.06919 -0.0275 0 0.04726 2.35572 -2.45438 -0.00271 -0.04003 -1.24917 -1.03651 0 0 -2.36464 0 0 0.0111 0.0925 0.03297 0.53178 0 -0.3714 0.60118 -0.77834 0.13744 0.74122 -3.18888
PRO_51 -5.90831 0.94929 1.72447 -0.09485 0.00069 0.05995 1.03253 -1.11804 -0 -0 -0.79859 0.67328 0 0 -0.78487 0 0 0.00992 -0.05818 0.04853 0.44615 0 -0.31106 0 -2.4119 0.11248 0.78573 -5.64277
PHE_52 -3.9062 0.59205 2.17448 -0.64323 0.04581 0.38558 1.0273 -1.22518 -0.00546 -0.02375 -0.87292 0.07411 0 0 -0.91258 0 0 0.00706 0.19395 0.00157 0 1.90875 -0.45009 0 1.0402 1.0186 0.25405 0.6841
ARG_53 -7.66446 0.59584 7.21861 -0.80734 0.27155 0.52412 2.05791 -3.18228 -0.00332 -0.04166 -1.26874 0.55505 0 0 -0.69591 0 0 0.10158 0.00411 0.25823 2.48795 0 -0.22355 0 -1.2888 1.07457 0.28242 0.25589
THR_54 -4.0381 0.37562 2.54698 -0.17863 0.11024 0.06503 1.00399 -1.56829 -0.03239 -0.15243 -1.12768 -0.21349 0 0 -0.54763 0 0 0.04367 -0.06107 0.0007 0.09362 0 0.01663 2.31427 -1.0874 0.04015 0.33201 -2.06418
ILE_55 -7.80966 0.8374 2.99433 -0.62924 0.37295 0.13222 2.32728 -2.28125 -0.00062 -0.00166 -2.46879 0.21587 0 0 0 0 0 0.0245 0.01998 0.10514 0.98048 0 -0.69133 0 0.73287 -0.20585 0.53544 -4.80995
ASN_56 -7.31164 0.51234 5.51574 -0.16783 0.0039 0.24502 3.3641 -3.15466 -0.00016 -0.00044 -3.70343 -0.54202 0 0 0 -0.52598 0 0.00869 -0.01624 0.00309 0 1.99948 0.51697 0 -0.93687 -0.08608 0.61869 -3.65734
TYR_57 -10.6679 1.12058 3.56855 -1.01521 0.0967 0.55244 3.32279 -3.10216 -0 -0 -3.85658 -0.31075 0 0 0 -0.32468 0 0.0109 0.00315 0.04889 0 1.536 -0.44181 0.31088 1.2797 0.03168 0.55667 -7.28012
ASN_58 -6.6537 0.36455 6.07705 -0.32439 0.08656 0.59397 3.24347 -3.22342 -0 -0 -3.08386 -0.50894 0 0 0 -0.66928 0 0.01521 -0.03462 0.00908 0 2.23571 -0.58121 0 -0.93687 0.07116 0.47662 -2.84292
ALA_59 -4.80133 0.44783 2.1443 -0.03026 0.01059 0 1.45454 -1.92727 -0.00671 -0.05221 -1.17432 -0.51129 0 0 0 0 0 0.05444 -0.00832 0 0 0 -0.0691 0 1.8394 0.35702 0.26967 -2.003
GLY_60 -2.42823 0.22289 2.55042 -4e-05 0 0 1.21852 -1.38835 -0 -0 -1.04755 -0.43748 0 0 0 0 0 0.06349 0.06686 0 0 0 0.49084 0 0.83697 0.45975 0.1875 0.79559
VAL_61 -5.12888 0.76245 3.49646 -0.2758 0.18828 0.06538 2.10231 -2.25053 -0.0021 -0.01048 -1.90372 -0.40814 0 0 0 0 0 0.03197 0.48497 0.00706 0.2114 0 -0.61164 0 1.9342 0.18839 0.26113 -0.85731
TRP_62 -9.86462 0.94842 2.9681 -1.17588 0.29589 0.32057 1.09101 -2.33104 -0.00265 -0.04929 -0.71156 -0.70648 0 0 -0.46404 0 0 0.01242 0.00086 0.00129 0 2.62109 0.01541 0 1.6906 0.8365 0.63786 -3.86553
ALA_63 -3.42552 0.40203 3.2349 -0.02928 0.02004 0 1.96295 -1.89788 -0.00551 -0.0331 -2.24677 -0.4806 0 0 0 0 0 0.00906 0.12258 0 0 0 -0.20102 0 1.8394 1.26435 1.14448 1.6801
PRO_64 -5.3971 0.70813 2.29352 -0.20353 0.02813 0.15405 0.36107 -1.16535 -0 -0 -0.17236 -0.06211 0 0 0 0 0 0.00955 0.00831 0.02033 0.47664 0 -0.92874 0 -2.4119 0.07569 0.94937 -5.25629
ASN_65 -3.4664 0.14423 3.81413 -0.18865 0.00639 0.3096 1.9057 -1.86354 -0 -0 -1.72761 -0.77816 0 0 0 0 0 0.0232 0.05364 0.03944 0 2.13201 -0.58773 0 -0.93687 0.24842 0.37637 -0.49586
GLY_66 -2.7214 0.07158 2.90377 -0.00091 0 0 1.20774 -1.4251 -0.04526 -0.28375 -1.34979 -0.33981 0 0 0 0 0 0.04717 -0.02287 0 0 0 -1.54341 0 0.83697 1.24613 0.21542 -1.20354
ASN_67 -5.04571 0.46734 4.34761 -0.31213 0.12798 0.52075 2.14945 -2.16978 -0.01534 -0.07322 -2.03126 -0.6492 0 0 0 0 0 0.17987 -0.0806 0.0611 0 1.91493 -0.4273 0 -0.93687 0.77126 0.26518 -0.93593
GLY_68 -4.03164 0.45497 3.15207 -0.00167 0 0 1.77828 -1.89284 -0.03907 -0.23013 -1.48582 -0.3702 0 0 0 0 0 0.12177 0.16533 0 0 0 -0.40793 0 0.83697 0.63438 0.29311 -1.02244
TYR_69 -10.3077 2.05073 4.99767 -0.79043 0.11146 0.48082 3.49902 -3.24539 -0.00017 -0.00049 -3.26047 -0.06083 0 0 -0.37374 0 0 0.01343 0.11773 0.36878 0 1.97287 -0.20979 0.11585 1.2797 0.50517 1.18467 -1.55115
LEU_70 -8.3312 0.55516 2.81747 -0.58595 0.1557 0.17806 2.7476 -2.51775 -0 -0 -3.51138 0.10679 0 0 0 0 0 0.00391 0.20219 0.00126 0.80172 0 -0.19469 0 0.18072 0.07796 1.47869 -5.83373
THR_71 -7.71902 0.97164 5.52193 -0.12198 0.14229 0.09377 3.19727 -3.13204 -0.00017 -0.00049 -3.6293 -0.64023 0 0 0 -0.50629 0 0.01435 1.00139 0.07013 0.12588 0 -0.35482 2.58693 -1.0874 -0.0565 1.06833 -2.45434
LEU_72 -8.66724 1.37189 3.02369 -0.56201 0.25573 0.12963 2.96093 -2.42512 -0 -0 -2.21625 0.25078 0 0 0 0 0 0.01544 -0.01939 0.01929 0.55907 0 -0.3588 0 0.18072 -0.31265 1.36562 -4.42866
TYR_73 -9.13416 0.84843 4.22485 -0.76516 0.04264 0.11461 3.54444 -3.00126 -0.00987 -0.10951 -3.60375 -0.43245 0 0 0 0 0 0.01726 -0.01018 0.03129 0 2.72566 -0.12325 3e-05 1.2797 -0.08525 0.94916 -3.49678
GLY_74 -4.93636 0.43037 3.25423 -0.00152 0 0 2.31379 -2.15152 -0 -0 -2.6642 -0.37057 0 0 0 0 0 0.0467 -0.07877 0 0 0 -1.00244 0 0.83697 0.27071 0.46825 -3.58437
TRP_75 -11.0004 2.27547 3.61233 -1.1193 0.03979 0.98214 2.525 -3.17752 -0.02329 -0.13774 -2.46538 -0.41872 0 0 0 0 0 0.04883 0.00484 0.24615 0 1.43381 -0.43271 0 1.6906 0.40528 0.98581 -4.52505
THR_76 -7.55166 0.39751 4.60654 -0.11242 0.04032 0.08362 3.60569 -2.84989 -0 -0 -3.43106 -0.54114 0 0 -0.59414 0 0 0.01246 0.06381 0.01551 0.09697 0 -0.46072 2.37702 -1.0874 -0.14632 0.99698 -4.47831
ARG_77 -7.26623 0.45634 7.15536 -0.53883 0.06269 0.29207 3.51849 -3.39645 -0.02329 -0.13774 -4.98444 0.02275 0 0 0 -1.10946 0 0.00846 0.01327 0.07862 2.35727 0 -0.12784 0 -1.2888 -0.28982 0.48696 -4.71062
SER_78 -2.74619 0.32662 3.38618 -0.02965 0.01686 0.0303 0.89937 -1.49522 -0.00095 -0.00495 -0.50344 0.04803 0 0 0 0 0 0.01915 0.03017 0.00252 0.27243 0 0.10888 0.63592 -0.77834 0.78851 1.06097 2.06721
PRO_79 -3.88556 0.57425 2.88095 -0.13873 0.0001 0.09268 0.74593 -1.4682 -0 -0.00011 -0.38581 0.27821 0 0 0 0 0 0.02172 0.00833 0.0397 0.69931 0 -0.87375 0 -2.4119 0.69541 1.0846 -2.04289
LEU_80 -5.45019 0.95094 2.10302 -0.63993 0.29977 0.1967 1.00989 -1.5416 -0.00033 -0.00682 -1.81225 0.23216 0 0 0 0 0 0.03054 -0.0716 0.24238 0.46052 0 -0.09445 0 0.18072 0.01535 0.5587 -3.33649
ILE_81 -8.64958 0.96949 3.85299 -0.44906 0.32815 0.08802 2.95565 -2.84252 -0 -0.00011 -2.34406 -0.01093 0 0 0 0 0 0.07355 0.13691 0.04103 0.46423 0 -0.30581 0 0.73287 0.11347 0.53974 -4.30597
GLU_82 -7.11594 0.85247 6.08431 -0.2049 0.03189 0.30829 3.47622 -2.85576 -0.02766 -0.13541 -4.57092 -0.54437 0 0 0 -0.54416 0 0.06445 0.02529 0.00189 0 3.04323 0.11199 0 -2.7348 0.00339 0.58973 -4.14079
TYR_83 -10.9449 0.95559 3.53155 -1.03746 0.12956 0.69251 3.05009 -3.20881 -0 -0 -2.41292 -0.3133 0 0 0 0 0 0.04313 0.1305 0.11741 0 2.21906 -0.26498 0.03584 1.2797 -0.11837 0.59399 -5.52178
TYR_84 -10.9225 1.36635 3.99254 -0.66058 0.20943 0.3894 3.37842 -3.16792 -0.00987 -0.10951 -3.61834 -0.19064 0 0 0 0 0 0.00269 0.76519 0.10955 0 1.97772 -0.18392 0.07718 1.2797 -0.22351 0.93597 -4.60264
VAL_85 -7.96592 0.73312 2.95638 -0.27137 0.12726 0.05985 2.88465 -2.53836 -0.00061 -0.00161 -2.41835 -0.39187 0 0 0 0 0 0.00178 0.17594 0.00971 0.19235 0 -0.64177 0 1.9342 -0.17852 1.11174 -4.2214
VAL_86 -8.33244 0.86424 2.52881 -0.28729 0.22476 0.06478 2.23363 -2.46383 -0 -0 -2.72767 -0.29932 0 0 0 0 0 0.01301 -0.04428 0.12098 0.16623 0 -0.57375 0 1.9342 -0.26866 0.72031 -6.12629
ASP_87 -6.75442 0.30461 7.60105 -0.11094 0.00207 0.342 4.09686 -3.28576 -0.01695 -0.0916 -6.94204 -0.35673 0 0 0 -1.25733 0 0.02133 -0.01883 0.0215 0 1.99918 -0.21235 0 -2.3716 -0.19916 0.39718 -6.83195
SER_88 -6.28859 0.30516 4.86033 -0.02255 0 0.03502 2.81458 -2.48759 -0.01627 -0.0897 -2.25011 -1.09943 0 0 0 0 0 0.00741 0.11632 0.08947 2.35765 0 -0.53061 0.60937 -0.77834 -0.18733 0.34775 -2.20746
TRP_89 -13.388 1.50421 6.61502 -1.18415 0.09619 0.95473 2.83117 -3.96528 -0 -0 -2.59237 -0.52283 0 0 -0.68512 0 0 0.03897 0.00473 0.0261 0 1.26432 -0.48658 0 1.6906 0.1767 0.66946 -6.95211
GLY_90 -3.34433 0.17505 4.27192 -0.00016 0 0 1.99005 -2.02086 -0.04705 -0.21282 -2.39804 -0.21768 0 0 -0.7649 0 0 0.04267 -0.00929 0 0 0 -1.23505 0 0.83697 1.14563 0.65319 -1.13471
THR_91 -3.39681 0.22247 2.18762 -0.21121 0.21152 0.07961 0.9281 -1.30117 -0.01516 -0.06031 -0.83331 -0.38893 0 0 0 0 0 0.0145 0.08136 0.00605 0.32572 0 0.05891 2.30729 -1.0874 0.79208 0.44653 0.36744
TYR_92 -5.1865 0.62125 2.48367 -0.65605 0.06688 0.38182 0.83753 -1.66365 -0.03464 -0.18593 -0.66434 -0.14439 0 0 -0.37374 0 0 0.01986 -0.02615 0.18192 0 2.03279 -0.08879 0.00196 1.2797 -0.13347 0.40507 -0.8452
ARG_93 -7.50481 0.67284 5.72237 -0.62625 0.1649 0.35304 2.12997 -2.71046 -0.04143 -0.27296 -2.20432 0.49226 0 0 -0.52707 -0.55624 0 0.0126 -0.03782 0.17489 2.36619 0 -0.00409 0 -1.2888 -0.151 1.33343 -2.50274
PRO_94 -5.62042 1.26339 1.42247 -0.22379 0.01187 0.1602 0.51893 -0.79922 -0 -0 -0.57102 -0.14481 0 0 0 0 0 0.00906 -0.01229 0.19611 0.41884 0 -0.46623 0 -2.4119 -0.04305 1.56597 -4.7259
THR_95 -2.55264 0.14894 0.74429 -0.09355 0.04258 0.06318 0.23916 -0.68665 -0.00911 -0.13253 -0.21604 -0.83949 0 0 0 0 0 0.00442 -0.0138 1e-05 0.24688 0 -0.50549 2.29585 -1.0874 -0.0629 0.52309 -1.89118
GLY_96 -2.60409 0.26498 1.83912 -0.00218 0 0 0.63399 -1.09388 -0 -0 -0.17252 -0.38394 0 0 0 0 0 0.00819 -0.01855 0 0 0 -1.46383 0 0.83697 0.41678 0.23613 -1.50282
THR_97 -4.01039 0.36302 4.44185 -0.17369 0.07664 0.06351 2.56655 -2.09736 -0 -0 -2.60981 -0.06768 0 0 0 0 0 0.02091 -0.00073 0.00582 0.05035 0 0.1469 2.30555 -1.0874 0.5 0.28573 0.77978
TYR_98 -6.33904 0.42842 2.97802 -0.79914 0.04282 0.11982 0.94131 -2.1462 -0.00838 -0.06002 -0.49532 -0.35078 0 0 0 0 0 0.0128 -0.03613 0.00729 0 2.16846 0.02196 0.01824 1.2797 -0.18242 0.28452 -2.11408
LYS_99 -6.31367 0.26486 4.15285 -0.52422 0.18381 0.34715 1.1632 -1.89102 -0.0227 -0.12974 -1.2417 -0.03135 0 0 0 0 0 0.04892 -0.02418 0.0966 1.70641 0 -0.21397 0 -1.5107 -0.01456 0.25636 -3.69768
GLY_100 -4.19181 0.20387 3.76318 -0.00158 0 0 2.01524 -2.1102 -0.0165 -0.10772 -1.73251 -0.35636 0 0 0 0 0 0.02195 -0.02833 0 0 0 -1.53578 0 0.83697 0.57597 0.23571 -2.42791
THR_101 -4.25499 0.42261 1.90513 -0.11652 0.05149 0.08502 0.97626 -1.45663 -0 -0 -0.79871 -0.56702 0 0 0 0 0 0.01723 0.11818 0.00014 0.10931 0 -0.43102 2.31554 -1.0874 0.14407 0.32138 -2.24592
VAL_102 -6.51637 0.61983 2.42127 -0.35941 0.20444 0.08745 2.24462 -2.17802 -0.00244 -0.007 -2.04448 -0.20705 0 0 0 0 0 0.04068 0.00778 0.01505 0.85101 0 -0.63107 0 1.9342 -0.36128 0.49262 -3.38817
LYS_103 -2.35402 0.2274 1.54051 -0.35932 0.04011 0.16692 0.57724 -0.85793 -0 -0 -0.48798 0.03783 0 0 0 0 0 0.02162 -0.05329 0.00257 1.88635 0 0.207 0 -1.5107 -0.12363 0.39868 -0.64063
SER_104 -4.71995 0.29532 5.6967 -0.03083 0.00019 0.04309 2.19883 -2.50564 -0.05401 -0.33635 -2.58136 -0.43429 0 0 0 -0.8623 0 0.03977 0.1107 0.27072 0.23628 0 -0.33669 1.76616 -0.77834 0.17601 0.38348 -1.4225
ASP_105 -3.79595 0.25976 6.55147 -0.13179 0.0083 0.40914 2.47369 -2.56642 -0.02506 -0.31062 -5.30438 -0.77496 0 0 -1.00525 -1.04285 0 0.06878 -0.08265 0.27817 0 2.82462 -0.57476 0 -2.3716 -0.09677 0.57094 -4.63819
GLY_106 -0.79846 0.16662 1.09544 -6e-05 0 0 0.04866 -0.54861 -0 -0 0.1258 -0.36667 0 0 0 0 0 0.03386 -0.16201 0 0 0 -1.50749 0 0.83697 -0.72497 0.62136 -1.17956
GLY_107 -2.70761 0.30446 3.45581 -0.00065 0 0 1.9918 -1.6968 -0 -0 -1.72287 -0.25215 0 0 0 0 0 0.05093 -0.11877 0 0 0 -0.21368 0 0.83697 -0.03267 0.41921 0.31397
THR_108 -4.83997 0.27233 2.9691 -0.15628 0.06778 0.05596 1.28424 -1.83417 -0.00202 -0.0123 -1.92676 -0.28796 0 0 0 0 0 0.0091 -0.03547 0.00508 0.23572 0 -0.22079 2.28144 -1.0874 0.46107 0.2893 -2.47199
TYR_109 -12.7499 1.4264 7.02042 -0.54842 0.1445 0.29185 3.60194 -4.46389 -0.02669 -0.29527 -4.01421 -0.21932 0 0 0 -0.37304 0 0.01045 0.08624 0.0675 0 2.22453 -0.3248 0.01486 1.2797 -0.11406 0.66206 -6.2991
ASP_110 -7.43502 0.55399 8.17029 -0.10905 0.00614 0.31104 4.56112 -3.70335 -0.02482 -0.13683 -7.04672 -0.30867 0 0 0 -1.774 0 0.00351 -0.06224 0.0935 0 2.59934 0.14529 0 -2.3716 -0.10925 0.7927 -5.84464
ILE_111 -9.42547 1.03442 4.77171 -0.50957 0.5473 0.11551 3.10605 -3.24887 -0.00131 -0.00359 -3.56266 0.1674 0 0 0 0 0 0.01485 -0.06973 0.0564 0.46331 0 -0.58173 0 0.73287 -0.23756 0.63128 -5.99942
TYR_112 -11.2351 1.30294 5.48744 -0.55988 0.0182 0.29085 3.6502 -3.6485 -0.00107 -0.00937 -3.84864 -0.15744 0 0 0 -0.49946 0 0.01557 0.26476 0.05016 0 2.02521 -0.37033 0.7396 1.2797 -0.4496 1.01377 -4.641
THR_113 -5.39344 0.59267 4.04586 -0.12663 0.06905 0.09186 2.52182 -2.0335 -0.00621 -0.02202 -3.58428 -0.69012 0 0 0 0 0 0.05667 0.02434 0.00166 0.15277 0 -0.34302 2.3298 -1.0874 -0.34595 1.00306 -2.74299
THR_114 -4.20267 0.20086 3.40313 -0.21756 0.13802 0.09026 2.36751 -1.89393 -0.00434 -0.0163 -1.87926 -1.33025 0 0 0 0 0 0.01847 0.02847 0.00904 0.30279 0 0.09108 2.2941 -1.0874 -0.12061 0.41383 -1.39474
THR_115 -4.10817 0.34109 1.34153 -0.16246 0.07822 0.05821 0.53417 -1.24887 -0.00375 -0.03975 -0.16325 -0.29334 0 0 0 0 0 0.02517 -0.04206 0.01562 0.20744 0 -0.20639 2.31265 -1.0874 0.10833 0.18908 -2.14394
ARG_116 -6.77857 0.45702 4.79069 -0.61424 0.17488 0.3143 2.96335 -2.54538 -0.02266 -0.12901 -3.0498 0.22798 0 0 0 -1.0843 0 0.00364 -0.02552 0.07589 2.36941 0 0.05103 0 -1.2888 0.01979 0.44207 -3.64823
TYR_117 -4.92246 0.49728 1.76484 -0.59579 0.0595 0.3189 0.43667 -1.55361 -0.00029 -0.00096 0.09512 -0.20778 0 0 0 0 0 0.00268 0.00337 0.00379 0 1.88148 -0.32302 0.00956 1.2797 -0.18584 0.44922 -0.98763
ASN_118 -2.39485 0.15509 2.13905 -0.1951 0.02658 0.3292 0.47726 -1.09987 -0 -0 0.27715 -1.05842 0 0 0 0 0 0.02741 0.06721 0.02914 0 1.89922 -1.04323 0 -0.93687 -0.62097 0.13699 -1.78503
ALA_119 -4.76254 0.89039 3.86516 -0.02312 0 0 2.1808 -2.3948 -0.00763 -0.10786 -2.17931 -0.33032 0 0 0 0 0 0.07406 0.14833 0 0 0 0.23113 0 1.8394 0.10156 0.726 0.25124
PRO_120 -3.84166 0.50968 1.73176 -0.12577 0.00615 0.0928 0.68094 -0.9371 -0.00396 -0.02894 -0.7462 0.22113 0 0 0 0 0 0.15601 -0.10854 0.02271 0.14308 0 -0.90126 0 -2.4119 0.18936 1.05731 -4.29439
SER_121 -4.85078 0.35704 4.48389 -0.03256 0 0.05918 2.42166 -2.2432 -0.00938 -0.11501 -2.60949 -0.74573 0 0 -0.77321 0 0 0.13221 -0.01496 0.15362 0.3536 0 -0.32571 1.76092 -0.77834 -0.06928 0.67658 -2.16895
ILE_122 -6.45516 1.57492 2.45274 -0.55358 0.54037 0.13063 0.66335 -1.76774 -0.0237 -0.10647 0.03425 0.59607 0 0 0 0 0 0.07462 -0.11787 0.09468 0.54436 0 0.47259 0 0.73287 0.22874 0.80168 -0.08266
ASP_123 -3.20924 0.40476 4.71523 -0.11467 0.01407 0.35649 1.76203 -1.97946 -0 -0 -3.21735 -0.18886 0 0 -0.77321 -1.10946 0 0.0879 0.18517 0.00306 0 2.14379 -0.22401 0 -2.3716 -0.38439 0.62275 -3.277
GLY_124 -1.40983 0.06519 2.2627 -5e-05 0 0 0.92056 -1.05375 -0.00175 -0.00715 -0.16182 -0.31644 0 0 0 0 0 1.13507 2.67012 0 0 0 -1.41027 0 0.83697 -0.00884 15.9554 19.4761
ASP_125 -2.48174 0.16531 3.66489 -0.09844 0.01428 0.26927 1.42393 -1.65168 -0 -0 -1.49079 -0.70306 0 0 0 0 0 1.38046 0.01523 0.01113 0 1.852 -0.33489 0 -2.3716 0.15056 16.6513 16.4661
ASP_126 -3.36204 0.31316 2.68328 -0.11453 0.00565 0.35725 0.36234 -1.3012 -0.00399 -0.03208 -0.92613 0.07813 0 0 0 0 0 0.46764 -0.0608 0.20506 0 3.2353 -0.37798 0 -2.3716 -0.21995 0.95299 -0.10948
THR_127 -4.65798 0.23496 4.02088 -0.17303 0.09029 0.0608 2.35279 -2.29599 -0.00848 -0.04888 -3.228 -0.95892 0 0 -0.06454 0 0 0.05855 -0.07059 0.00013 0.45364 0 -0.55369 2.32747 -1.0874 0.26011 0.28329 -3.00458
THR_128 -3.82958 0.38709 1.37167 -0.16319 0.07117 0.05787 1.00635 -1.21285 -0.00033 -0.00682 -1.56317 -0.24635 0 0 -0.06454 0 0 0.02542 -0.03763 0.00799 0.18502 0 -0.19197 2.28116 -1.0874 0.37117 0.22731 -2.4116
PHE_129 -8.99521 0.74358 3.96261 -0.95318 0.09528 0.58009 2.15756 -2.68415 -0.00727 -0.02599 -2.92022 -0.17925 0 0 0 0 0 0.01079 0.10696 0.19046 0 1.47069 -0.53624 0 1.0402 -0.11449 0.39069 -5.66709
THR_130 -4.71173 0.50547 3.06211 -0.16293 0.09228 0.05641 2.02344 -1.83843 -0.00346 -0.0388 -2.19262 -0.19138 0 0 0 0 0 0.12093 0.13748 1e-05 0.28836 0 -0.09082 2.31869 -1.0874 -0.07253 0.48769 -1.29726
GLN_131 -9.27021 1.1348 6.55038 -0.26784 0.04286 0.21166 4.24922 -3.3942 -0.00278 -0.00918 -5.05601 -0.65393 0 0 0 -2.12446 0 0.03437 0.02507 0.01271 0 3.04027 0.18567 0 -0.18838 0.05029 0.44824 -4.98144
TYR_132 -11.2086 1.23064 3.87135 -0.58583 0.19845 0.30264 2.97819 -3.06469 -0 -0 -4.14621 -0.26294 0 0 -0.60051 0 0 0.01409 -0.04655 0.02919 0 4.08753 0.00235 0.00522 1.2797 -0.03781 0.67814 -5.27563
TRP_133 -11.1175 0.94831 4.26887 -0.69755 0.05089 0.31238 3.62063 -3.1415 -0.01831 -0.11271 -3.16374 -0.20031 0 0 0 -0.496 0 0.01704 0.35767 0.0102 0 1.67997 -0.18508 0 1.6906 0.06415 0.85205 -5.25989
SER_134 -6.58686 0.42959 5.17746 -0.03311 0.00386 0.06069 3.40904 -2.72241 -0.01019 -0.03168 -3.4624 -0.69397 0 0 0 -0.73742 0 0.01382 0.20111 0.00037 0.22046 0 0.14366 0.60422 -0.77834 0.54104 0.73248 -3.51858
VAL_135 -9.05206 0.89714 3.94076 -0.28747 0.24875 0.0647 3.12721 -2.94166 -0.00202 -0.0123 -3.15396 -0.31387 0 0 0 0 0 0.01464 -0.03513 0.05435 0.18173 0 -0.66835 0 1.9342 0.28944 0.50865 -5.20522
ARG_136 -11.4817 1.73351 10.3899 -0.79932 0.15724 0.47099 5.05541 -4.72315 -0.05014 -0.30835 -4.15723 0.64301 0 0 -0.52707 -0.55961 0 0.00638 -0.06696 0.4851 2.26265 0 0.01868 0 -1.2888 -0.45896 0.57798 -2.6204
GLN_137 -5.22452 0.14257 5.02485 -0.26016 0.03013 0.19472 1.67028 -2.29568 -0 -0 -2.47286 -0.50468 0 0 0 -0.7183 0 0.01288 -0.06087 0.00595 0 2.83309 -0.10791 0 -0.18838 -0.51009 0.57272 -1.85626
SER_138 -3.12446 0.6784 3.37362 -0.02712 0 0.06331 1.44297 -1.58893 -7e-05 -0.00029 -0.33718 -0.44158 0 0 0 0 0 0.03658 0.01585 6e-05 0.09144 0 -0.51204 0.6007 -0.77834 -0.33484 0.53345 -0.30848
LYS_139 -6.2319 0.42067 5.97435 -0.33148 0.04498 0.16564 2.85502 -2.48355 -0 -0 -3.7585 0.05776 0 0 -0.98598 0 0 0.02114 0.00744 0.19847 2.1079 0 -0.04143 0 -1.5107 -0.26858 0.56181 -3.19694
ARG_140 -7.58183 1.36351 7.67113 -0.75509 0.17545 0.39443 3.07942 -3.22712 -0.04017 -0.2799 -3.70176 0.72999 0 0 -1.06273 0 0 0.01102 0.24916 0.43905 2.60761 0 -0.11068 0 -1.2888 -0.40909 1.31812 -0.41826
PRO_141 -2.90597 0.74526 2.45291 -0.11154 0.00121 0.08327 1.1194 -0.9768 -0 -0 -1.8971 0.27316 0 0 -0.51035 0 0 0.02272 -0.09394 0.06157 0.1234 0 -1.05188 0 -2.4119 -0.60118 1.23788 -4.43985
THR_142 -3.16098 0.24933 1.56095 -0.10847 0.11384 0.06447 1.04716 -1.06953 -0.00936 -0.1015 -0.47688 -0.61593 0 0 0 0 0 0.03646 0.00225 0.00021 0.16663 0 -0.70254 2.27503 -1.0874 -0.34108 0.48248 -1.67488
GLY_143 -1.67309 0.05242 1.84967 -5e-05 0 0 0.77033 -0.96734 -0 -0 -1.02766 -0.3818 0 0 0 0 0 0.01719 -0.18785 0 0 0 -1.46594 0 0.83697 -0.50555 0.44197 -2.24075
SER_144 -2.7085 0.08258 3.63913 -0.0242 0 0.05836 1.06211 -1.78141 -0.01477 -0.15202 -0.23066 -0.55894 0 0 0 0 0 0.04021 0.01124 0.05409 0.06288 0 -0.55746 0.66182 -0.77834 -0.59268 0.18879 -1.53776
ASN_145 -3.38518 0.13502 2.82666 -0.16563 0.00478 0.23736 1.28126 -1.49712 -0 -0 -1.58517 -0.23748 0 0 -0.55238 -0.66928 0 0.01851 -0.05106 0.04948 0 2.13665 0.23847 0 -0.93687 -0.19926 0.29052 -2.06071
ALA_146 -4.42013 0.52247 3.17866 -0.0233 0 0 2.78606 -2.16792 -0 -0 -2.31213 -0.36611 0 0 0 0 0 0.02993 0.04385 0 0 0 -0.17339 0 1.8394 -0.0072 0.32078 -0.74902
THR_147 -4.41285 0.57322 3.0885 -0.16909 0.09796 0.05892 1.13745 -1.77049 -0.03213 -0.24506 -1.04604 0.36232 0 0 0 -0.52598 0 0.10399 0.38331 0.0026 0.3517 0 -0.21306 4.09612 -1.0874 0.15769 0.2818 1.19347
ILE_148 -8.07493 0.88339 3.51816 -0.49066 0.40476 0.12243 2.96533 -2.54438 -0 -0 -3.20089 -0.20617 0 0 0 0 0 0.044 0.1851 0.0222 0.26847 0 -0.59317 0 0.73287 -0.05258 0.44375 -5.57233
THR_149 -5.43296 0.51406 5.82075 -0.19913 0.25073 0.08544 3.27957 -2.82901 -0.01161 -0.05268 -4.72711 -0.40311 0 0 -1.00525 -0.76302 0 0.03634 -0.01087 0.0122 0.34557 0 0.78568 2.27187 -1.0874 0.91952 0.70917 -1.49124
PHE_150 -10.1101 1.61929 3.08299 -0.92789 0.08547 0.36237 3.5075 -2.89962 -0 -0 -2.89113 0.02574 0 0 0 0 0 0.032 0.00142 0.03506 0 2.37036 0.06097 0 1.0402 1.05956 0.85466 -2.69111
THR_151 -5.85928 0.68486 5.42207 -0.21265 0.17905 0.0793 2.40655 -2.8882 -0 -0 -2.43062 -0.99561 0 0 -0.78487 0 0 0.01175 -0.05999 0.02986 0.17913 0 0.2191 4.23537 -1.0874 0.12646 0.62732 -0.1178
ASN_152 -5.79017 0.33872 5.37917 -0.17371 0.01537 0.25623 2.9394 -2.84571 -0 -0 -2.49234 -0.30654 0 0 0 -0.58248 0 0.01149 -0.04013 0.00077 0 1.42334 0.26596 0 -0.93687 0.07768 0.36845 -2.09136
HIS_153 -10.1531 0.83147 6.63431 -0.4645 0.01155 0.5066 3.31264 -4.01495 -0.033 -0.29126 -2.78064 -0.30346 0 0 0 -0.73742 0 0.01269 0.02021 0.00729 0 2.71793 -0.04138 0 -0.45461 -0.03454 0.34746 -4.90672
VAL_154 -7.87275 0.67702 4.05599 -0.31703 0.23299 0.07278 2.58854 -2.84459 -0 -0 -2.27431 -0.19972 0 0 0 0 0 0.00952 -0.05864 0.00253 0.08181 0 -0.34285 0 1.9342 -0.07612 0.41428 -3.91634
ASN_155 -4.95642 0.18671 5.39454 -0.18175 0.04872 0.27277 2.42946 -2.7264 -0.01656 -0.12512 -2.27551 -0.28742 0 0 0 0 0 0.00817 0.07171 0 0 1.4176 0.46146 0 -0.93687 0.03026 0.32264 -0.862
ALA_156 -5.27805 0.37347 4.21666 -0.02179 0 0 2.97995 -2.72442 -0 -0 -2.61804 -0.36002 0 0 -1.19695 0 0 0.02909 0.07897 0 0 0 -0.21563 0 1.8394 -0.13581 0.24125 -2.79194
TRP_157 -13.9918 1.16655 6.83112 -0.61188 0.13778 0.29585 3.96286 -4.53562 -0.00035 -0.00606 -3.96948 -0.36126 0 0 0 0 0 0.01196 -0.01434 0.13096 0 3.21837 -0.24375 0 1.6906 -0.22849 0.49116 -6.02585
LYS_158 -5.5262 0.4499 5.76368 -0.29116 0.02039 0.11855 2.3925 -2.75062 -0.01656 -0.12512 -2.2952 -0.00444 0 0 0 0 0 0.00723 -0.06492 0.09398 1.68983 0 -0.05612 0 -1.5107 -0.2871 0.60181 -1.79026
SER_159 -3.21867 0.14185 4.39964 -0.04085 7e-05 0.05719 2.06793 -2.03946 -0 -0 -1.58729 -0.51381 0 0 -0.69016 0 0 0.02069 -0.09722 0.34398 0.15424 0 -0.31651 2.05773 -0.77834 -0.55116 0.39536 -0.19477
HIS_D_160 -6.1197 0.76509 5.45456 -0.38266 0.02428 0.46785 2.54487 -2.82062 -0.01837 -0.06858 -1.70785 -0.36766 0 0 -0.50679 0 0 0.03273 -0.04622 0.00384 0 2.31759 -0.42265 0 -0.45461 -0.49874 0.4958 -1.30784
GLY_161 -2.1858 0.09761 2.77051 -5e-05 0 0 1.5265 -1.40162 -0.00155 -0.02677 -1.83715 -0.3733 0 0 0 0 0 0.00686 -0.17731 0 0 0 -1.45931 0 0.83697 -0.76681 0.60795 -2.38328
MET_162 -9.69537 1.87463 3.8292 -0.54976 0.3426 0.24752 1.46419 -2.3284 -0.01837 -0.06858 -1.24117 -0.21627 0 0 0 0 0 0.02691 0.03118 1.28385 1.69427 0 -0.0055 0 0.60916 -0.24831 0.81804 -2.15018
ASN_163 -3.62037 0.39239 3.37102 -0.17907 0.01244 0.26204 1.55561 -1.77482 -0.00155 -0.02677 -2.22292 -0.3389 0 0 -0.60051 0 0 0.09352 0.01042 0.02904 0 1.91889 0.18328 0 -0.93687 0.30816 0.67015 -0.89481
LEU_164 -6.3054 0.82418 -0.74829 -0.42455 0.22156 0.05793 0.50086 -0.9531 -0 -0 -0.068 0.38829 0 0 0 0 0 0.01617 0.14574 0.20581 0.36866 0 -0.02673 0 0.18072 0.00142 0.49269 -5.12202
GLY_165 -3.87789 0.35783 3.155 -0.00024 0 0 1.21217 -1.73106 -0 -0 -1.05866 -0.18214 0 0 -0.59414 0 0 0.01779 -0.01416 0 0 0 -0.24279 0 0.83697 0.00328 0.48214 -1.63591
SER_166 -2.33439 0.0497 3.01655 -0.02542 0.00065 0.02472 0.96685 -1.37071 -0.00095 -0.00495 -1.21383 -0.15297 0 0 0 0 0 0.02234 -0.03933 0.00408 0.63291 0 0.05751 0.60001 -0.77834 -0.0802 0.21269 -0.41308
ASN_167 -4.18233 0.1754 4.60575 -0.18158 0.01364 0.28547 2.2659 -2.1904 -0 -0 -2.30279 -0.52094 0 0 0 0 0 0.0042 -0.07469 0.00054 0 2.89197 -0.31529 0 -0.93687 -0.10913 0.17771 -0.39346
TRP_168 -9.57639 0.9561 1.46485 -0.78767 0.14461 0.33646 0.72055 -2.0836 -0.01628 -0.15848 -0.74781 -0.12451 0 0 0 0 0 0.02048 0.0037 0.1448 0 2.79549 -0.35267 0 1.6906 -0.18496 0.3541 -5.40062
ALA_169 -4.78474 0.60934 3.34434 -0.01485 0 0 2.38114 -2.31509 -0.00019 -0.00588 -2.25704 -0.15847 0 0 0 0 0 0.027 0.17634 0 0 0 0.54453 0 1.8394 1.1923 0.57745 1.1556
TYR_170 -8.51051 1.64577 2.76788 -0.69258 0.10101 0.37434 2.41515 -2.49855 -0 -0 -1.28206 -0.04647 0 0 0 0 0 0.00552 -0.05108 0.39079 0 2.66602 0.17222 0.00215 1.2797 1.19781 0.76915 0.70627
GLN_171 -8.32561 0.66691 6.2236 -0.34642 0.08914 0.27041 3.97055 -3.35754 -0.00019 -0.00588 -4.57777 -0.40826 0 0 -1.45207 0 0 0.00767 -0.03789 0.00226 0 2.94475 0.03435 0 -0.18838 0.29984 1.14138 -3.04915
VAL_172 -8.18392 1.19525 3.55937 -0.3188 0.27512 0.07062 2.57068 -2.97188 -0 -0 -2.91151 -0.4805 0 0 0 0 0 0.02343 0.26291 0.00754 0.2102 0 -0.33987 0 1.9342 0.20729 1.05376 -3.83613
MET_173 -9.76468 0.83345 3.53469 -0.3758 0.05992 0.02681 2.78686 -2.61721 -0 -0 -2.61199 -0.16189 0 0 0 0 0 0.01008 0.18674 0.21372 2.55142 0 0.10654 0 0.60916 -0.37062 1.21861 -3.76419
ALA_174 -5.56977 0.35818 3.57229 -0.0208 0 0 2.67912 -2.5576 -0.00062 -0.00203 -2.47357 -0.33285 0 0 0 0 0 0.01555 0.10413 0 0 0 -0.4554 0 1.8394 -0.09987 1.38534 -1.55851
THR_175 -6.33391 0.33936 4.00018 -0.17542 0.06544 0.06342 3.32742 -2.35823 -0.00983 -0.08297 -4.08165 -0.41098 0 0 0 -1.17252 0 0.07112 -0.04847 0.01575 0.10555 0 -0.01586 2.4171 -1.0874 0.07736 0.90281 -4.39174
GLU_176 -6.912 0.68296 5.55784 -0.34259 0.05685 0.44544 3.48725 -2.79459 -0.00062 -0.00203 -4.74373 -0.43792 0 0 0 -0.50629 0 0.13544 0.00211 0.14473 0 4.05123 0.03059 0 -2.7348 0.07452 0.58146 -3.22415
GLY_177 -3.8234 0.16083 3.23574 -0.00124 0 0 2.1579 -1.85221 -0 -0 -2.15984 -0.34729 0 0 0 0 0 0.15504 -0.11853 0 0 0 -1.13479 0 0.83697 0.26135 0.42299 -2.20647
TYR_178 -6.22334 0.98009 4.1978 -0.83567 0.04244 0.18583 1.39072 -2.31814 -0.02048 -0.09463 -0.98428 -0.45815 0 0 0 0 0 0.0197 -0.06617 0.07442 0 1.90674 -0.32909 0 1.2797 0.65068 0.37913 -0.2227
GLN_179 -3.97767 0.62965 3.69804 -0.60732 0.09693 0.59167 1.70577 -1.80379 -0 -0 -1.45275 -0.69167 0 0 0 0 0 0.01764 -0.00836 0.11186 0 2.381 -0.25784 0 -0.18838 0.33363 0.32667 0.90509
SER_180 -5.61799 0.27765 6.8364 -0.02158 0 0.05257 3.50188 -3.16373 -0.00804 -0.0569 -3.30231 -0.59301 0 0 -0.60993 -0.54572 0 0.0252 0.018 0.02371 0.07321 0 -0.56979 0.86428 -0.77834 -0.08432 0.48239 -3.19635
SER_181 -5.21074 0.48227 5.1265 -0.02166 0 0.01922 2.89631 -2.62187 -0 -0 -3.2858 0.30565 0 0 -0.85411 0 0 0.02747 0.03623 0.00106 0.81905 0 -0.21735 0.60744 -0.77834 0.04324 0.57904 -2.04638
GLY_182 -4.49155 0.292 3.67105 -0.00085 0 0 2.41039 -2.16445 -0 -0 -2.3065 -0.2998 0 0 0 0 0 0.0471 -0.10688 0 0 0 -1.54338 0 0.83697 0.44055 0.4209 -2.79447
SER_183 -4.83089 0.42131 3.64999 -0.02491 0 0.06057 2.42133 -2.2013 -0.00755 -0.04324 -2.74093 -0.26389 0 0 0 0 0 0.03669 0.0425 0.00324 0.19588 0 -0.40912 0.60016 -0.77834 0.29609 0.4272 -3.14522
SER_184 -5.40925 0.53931 4.51023 -0.02804 0 0.04859 3.23748 -2.28918 -7e-05 -0.00034 -3.0741 -1.01103 0 0 0 -0.60513 0 0.00585 -0.028 0.01926 0.53849 0 -0.28749 0.60303 -0.77834 -0.06018 0.39004 -3.67888
ASN_185 -5.57798 0.4542 5.24542 -0.29002 0.12174 0.50035 3.2022 -2.71863 -0.00106 -0.01472 -2.63077 -0.91609 0 0 0 -0.87036 0 0.00166 0.03673 0.00805 0 1.93159 -0.66588 0 -0.93687 0.28673 0.35436 -2.47935
VAL_186 -7.77119 0.70106 3.07494 -0.25657 0.16022 0.05238 2.76789 -2.81302 -0.00519 -0.01712 -1.78039 -0.32652 0 0 0 0 0 0.02194 0.05777 0.16327 0.33063 0 -0.69123 0 1.9342 0.09507 0.53508 -3.76678
THR_187 -6.00381 0.75234 4.27937 -0.15778 0.07587 0.05692 2.79125 -2.54273 -0 -0 -3.01168 0.30415 0 0 0 -0.76421 0 0.03414 0.04105 0.0122 0.15764 0 -0.10327 2.25692 -1.0874 -0.108 0.56963 -2.44742
VAL_188 -7.41845 0.67051 1.52332 -0.27847 0.27947 0.05772 1.89793 -2.02013 -0.00625 -0.03748 -1.64825 -0.17827 0 0 0 0 0 0.00288 -0.05574 0.15862 0.40874 0 -0.80329 0 1.9342 -0.15236 0.57259 -5.09271
TRP_189 -9.62745 0.79747 4.37917 -1.23095 0.09987 0.99224 2.41823 -3.15451 -0.00912 -0.07422 -2.87269 -0.46278 0 0 0 0 0 0.00555 0.00385 0.09459 0 1.38227 -0.50919 0 1.6906 0.00776 0.53314 -5.53616
SER_190 -5.12093 0.37302 4.69023 -0.01989 0 0.02953 2.84227 -2.36624 -0.00912 -0.07422 -4.21609 -0.91727 0 0 -0.66431 0 0 0.07832 -0.07916 0.01132 0.90177 0 -0.48095 1.81059 -0.77834 0.70458 0.42881 -2.85608
SER_191 -2.64981 0.07629 2.63225 -0.02506 0 0.02096 0.56313 -1.28311 -0.03895 -0.19739 -0.62192 0.20849 0 0 -0.11668 0 0 0.27928 0.02872 0.0013 0.4834 0 0.0037 0.60004 -0.77834 0.53102 0.24782 -0.03483
LYS_192 -5.75238 0.34248 5.51097 -0.30615 0.03301 0.1435 2.06639 -2.50235 -9e-05 -0.0009 -1.79247 -0.00257 0 0 0 0 0 0.02261 0.07811 0.12731 1.94504 0 -0.05818 0 -1.5107 -0.06009 0.18456 -1.5319
ARG_193 -3.5088 0.1531 4.95779 -1.56611 0.44423 1.43636 1.52293 -2.16937 -0.01217 -0.06912 -2.07131 0.14861 0 0 -1.07461 0 0 0.00418 0.07979 0.0846 3.39311 0 -0.04469 0 -1.2888 -0.20856 0.48042 0.69159
LYS_194 -2.56794 0.33936 1.63147 -0.3149 0.03431 0.16336 0.35865 -0.92188 -0 -0 0.43085 -0.18351 0 0 0 0 0 0.01117 -0.02872 0.0026 1.80914 0 -0.12945 0 -1.5107 -0.3781 0.39083 -0.86343
LYS_195 -3.39282 0.34596 3.01702 -0.40279 0.04211 0.20978 1.23804 -1.31616 -0.03572 -0.11782 -0.82951 -0.05781 0 0 0 0 0 0.00609 -0.02503 0.02597 2.36001 0 -0.14716 0 -1.5107 -0.02753 0.16046 -0.45761
SER:CtermProteinFull_196 -2.47059 0.04268 4.16516 -0.0385 0.00071 0.1036 1.72608 -1.65181 -0 -0 -2.66048 1.04381 0 0 -1.07461 0 0 0.0267 0 0.00164 0.12207 0 0 0.6004 -0.77834 0.23569 0.149 -0.45677
VRT_197 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.28466 0 0 0 0 0 0 0 0 0 9.28466
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 542 DOMAINID 783 MODEL 2 T1013_insertion
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 380.408 tmscore: 0.93102 2b45X_204 prob: 100 ident: 100.00
ATOM      1  N   LYS A   1       0.095  27.369  -5.589  1.00  3.890          N  
ATOM      2  CA  LYS A   1       0.484  26.851  -6.900  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.318  25.566  -6.755  1.00  3.890          C  
ATOM      4  O   LYS A   1       0.898  24.632  -6.071  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.237  27.930  -7.698  1.00  5.450          C  
ATOM      6  CG  LYS A   1       0.384  29.142  -8.110  1.00  5.450          C  
ATOM      7  CD  LYS A   1       1.209  30.161  -8.900  1.00  5.450          C  
ATOM      8  CE  LYS A   1       0.372  31.373  -9.308  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       1.182  32.384 -10.050  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.537  28.148  -5.708  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.371  26.642  -5.065  1.00  4.670          H  
ATOM     12 3H   LYS A   1       0.913  27.675  -5.083  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -0.422  26.594  -7.451  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       2.090  28.293  -7.123  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.609  27.505  -8.629  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -0.450  28.807  -8.728  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -0.018  29.633  -7.225  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       2.049  30.501  -8.292  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       1.604  29.689  -9.801  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -0.447  31.042  -9.943  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -0.040  31.839  -8.413  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       0.595  33.168 -10.301  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       1.940  32.708  -9.464  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       1.560  31.967 -10.888  1.00  6.540          H  
ATOM     25  N   VAL A   2       2.526  25.545  -7.343  1.00  3.720          N  
ATOM     26  CA  VAL A   2       3.398  24.360  -7.359  1.00  3.380          C  
ATOM     27  C   VAL A   2       3.771  23.827  -5.987  1.00  2.290          C  
ATOM     28  O   VAL A   2       3.998  22.630  -5.826  1.00  2.510          O  
ATOM     29  CB  VAL A   2       4.681  24.664  -8.172  1.00  4.870          C  
ATOM     30  CG1 VAL A   2       5.598  25.664  -7.430  1.00  4.870          C  
ATOM     31  CG2 VAL A   2       5.434  23.353  -8.453  1.00  4.870          C  
ATOM     32  H   VAL A   2       2.837  26.351  -7.863  1.00  4.460          H  
ATOM     33  HA  VAL A   2       2.861  23.569  -7.885  1.00  4.060          H  
ATOM     34  HB  VAL A   2       4.389  25.124  -9.115  1.00  5.840          H  
ATOM     35 1HG1 VAL A   2       6.473  25.868  -8.048  1.00  5.840          H  
ATOM     36 2HG1 VAL A   2       5.064  26.593  -7.249  1.00  5.840          H  
ATOM     37 3HG1 VAL A   2       5.935  25.250  -6.484  1.00  5.840          H  
ATOM     38 1HG2 VAL A   2       6.316  23.568  -9.052  1.00  5.840          H  
ATOM     39 2HG2 VAL A   2       5.746  22.881  -7.525  1.00  5.840          H  
ATOM     40 3HG2 VAL A   2       4.783  22.671  -9.000  1.00  5.840          H  
ATOM     41  N   LYS A   3       3.803  24.686  -4.984  1.00  1.580          N  
ATOM     42  CA  LYS A   3       4.141  24.271  -3.644  1.00  0.760          C  
ATOM     43  C   LYS A   3       3.211  23.192  -3.086  1.00  0.480          C  
ATOM     44  O   LYS A   3       3.582  22.490  -2.144  1.00  0.410          O  
ATOM     45  CB  LYS A   3       4.161  25.478  -2.710  1.00  1.390          C  
ATOM     46  CG  LYS A   3       5.320  26.442  -2.963  1.00  1.390          C  
ATOM     47  CD  LYS A   3       5.275  27.634  -2.009  1.00  1.390          C  
ATOM     48  CE  LYS A   3       6.438  28.595  -2.255  1.00  1.390          C  
ATOM     49  NZ  LYS A   3       6.382  29.782  -1.352  1.00  1.390          N  
ATOM     50  H   LYS A   3       3.638  25.663  -5.160  1.00  1.900          H  
ATOM     51  HA  LYS A   3       5.147  23.850  -3.672  1.00  0.910          H  
ATOM     52 1HB  LYS A   3       3.228  26.031  -2.814  1.00  1.670          H  
ATOM     53 2HB  LYS A   3       4.225  25.136  -1.676  1.00  1.670          H  
ATOM     54 1HG  LYS A   3       6.262  25.910  -2.824  1.00  1.670          H  
ATOM     55 2HG  LYS A   3       5.279  26.801  -3.990  1.00  1.670          H  
ATOM     56 1HD  LYS A   3       4.336  28.173  -2.143  1.00  1.670          H  
ATOM     57 2HD  LYS A   3       5.324  27.276  -0.981  1.00  1.670          H  
ATOM     58 1HE  LYS A   3       7.376  28.068  -2.087  1.00  1.670          H  
ATOM     59 2HE  LYS A   3       6.405  28.937  -3.289  1.00  1.670          H  
ATOM     60 1HZ  LYS A   3       7.166  30.391  -1.546  1.00  1.670          H  
ATOM     61 2HZ  LYS A   3       5.520  30.286  -1.507  1.00  1.670          H  
ATOM     62 3HZ  LYS A   3       6.424  29.478  -0.389  1.00  1.670          H  
ATOM     63  N   SER A   4       1.997  23.044  -3.639  1.00  0.490          N  
ATOM     64  CA  SER A   4       1.046  22.050  -3.146  1.00  0.460          C  
ATOM     65  C   SER A   4       1.556  20.635  -3.393  1.00  0.320          C  
ATOM     66  O   SER A   4       1.080  19.674  -2.786  1.00  0.390          O  
ATOM     67  CB  SER A   4      -0.300  22.219  -3.822  1.00  0.660          C  
ATOM     68  OG  SER A   4      -0.247  21.836  -5.170  1.00  0.660          O  
ATOM     69  H   SER A   4       1.723  23.613  -4.445  1.00  0.590          H  
ATOM     70  HA  SER A   4       0.923  22.193  -2.073  1.00  0.550          H  
ATOM     71 1HB  SER A   4      -1.049  21.633  -3.301  1.00  0.790          H  
ATOM     72 2HB  SER A   4      -0.598  23.263  -3.759  1.00  0.790          H  
ATOM     73  HG  SER A   4      -1.070  22.137  -5.562  1.00  0.790          H  
ATOM     74  N   ALA A   5       2.538  20.514  -4.288  1.00  0.210          N  
ATOM     75  CA  ALA A   5       3.147  19.259  -4.661  1.00  0.170          C  
ATOM     76  C   ALA A   5       4.208  18.788  -3.677  1.00  0.130          C  
ATOM     77  O   ALA A   5       4.741  17.685  -3.834  1.00  0.150          O  
ATOM     78  CB  ALA A   5       3.803  19.420  -6.024  1.00  0.250          C  
ATOM     79  H   ALA A   5       2.889  21.357  -4.749  1.00  0.250          H  
ATOM     80  HA  ALA A   5       2.362  18.508  -4.706  1.00  0.200          H  
ATOM     81 1HB  ALA A   5       4.232  18.487  -6.336  1.00  0.300          H  
ATOM     82 2HB  ALA A   5       3.053  19.732  -6.747  1.00  0.300          H  
ATOM     83 3HB  ALA A   5       4.583  20.174  -5.961  1.00  0.300          H  
ATOM     84  N   SER A   6       4.573  19.627  -2.703  1.00  0.120          N  
ATOM     85  CA  SER A   6       5.622  19.283  -1.748  1.00  0.110          C  
ATOM     86  C   SER A   6       5.278  18.109  -0.861  1.00  0.110          C  
ATOM     87  O   SER A   6       4.120  17.925  -0.464  1.00  0.120          O  
ATOM     88  CB  SER A   6       5.961  20.431  -0.828  1.00  0.160          C  
ATOM     89  OG  SER A   6       6.983  20.038   0.095  1.00  0.160          O  
ATOM     90  H   SER A   6       4.108  20.537  -2.604  1.00  0.140          H  
ATOM     91  HA  SER A   6       6.518  19.024  -2.313  1.00  0.130          H  
ATOM     92 1HB  SER A   6       6.298  21.282  -1.418  1.00  0.190          H  
ATOM     93 2HB  SER A   6       5.069  20.742  -0.284  1.00  0.190          H  
ATOM     94  HG  SER A   6       6.594  19.396   0.758  1.00  0.190          H  
ATOM     95  N   THR A   7       6.321  17.364  -0.517  1.00  0.100          N  
ATOM     96  CA  THR A   7       6.305  16.274   0.443  1.00  0.100          C  
ATOM     97  C   THR A   7       6.340  16.874   1.834  1.00  0.100          C  
ATOM     98  O   THR A   7       6.557  18.090   1.971  1.00  0.100          O  
ATOM     99  CB  THR A   7       7.509  15.354   0.229  1.00  0.140          C  
ATOM    100  OG1 THR A   7       8.711  16.114   0.377  1.00  0.140          O  
ATOM    101  CG2 THR A   7       7.458  14.716  -1.125  1.00  0.140          C  
ATOM    102  H   THR A   7       7.218  17.593  -0.930  1.00  0.120          H  
ATOM    103  HA  THR A   7       5.409  15.695   0.346  1.00  0.120          H  
ATOM    104  HB  THR A   7       7.507  14.578   0.972  1.00  0.170          H  
ATOM    105  HG1 THR A   7       8.791  16.434   1.281  1.00  0.170          H  
ATOM    106 1HG2 THR A   7       8.303  14.086  -1.242  1.00  0.170          H  
ATOM    107 2HG2 THR A   7       6.562  14.128  -1.205  1.00  0.170          H  
ATOM    108 3HG2 THR A   7       7.467  15.477  -1.902  1.00  0.170          H  
ATOM    109  N   ASP A   8       6.103  16.056   2.870  1.00  0.100          N  
ATOM    110  CA  ASP A   8       6.190  16.581   4.226  1.00  0.110          C  
ATOM    111  C   ASP A   8       6.756  15.580   5.257  1.00  0.110          C  
ATOM    112  O   ASP A   8       6.846  15.912   6.443  1.00  0.120          O  
ATOM    113  CB  ASP A   8       4.813  17.119   4.669  1.00  0.150          C  
ATOM    114  CG  ASP A   8       3.724  16.047   4.792  1.00  0.150          C  
ATOM    115  OD1 ASP A   8       4.072  14.926   5.078  1.00  0.150          O  
ATOM    116  OD2 ASP A   8       2.569  16.325   4.586  1.00  0.150          O  
ATOM    117  H   ASP A   8       5.911  15.066   2.712  1.00  0.120          H  
ATOM    118  HA  ASP A   8       6.871  17.432   4.207  1.00  0.130          H  
ATOM    119 1HB  ASP A   8       4.917  17.619   5.633  1.00  0.180          H  
ATOM    120 2HB  ASP A   8       4.479  17.872   3.949  1.00  0.180          H  
ATOM    121  N   TYR A   9       7.237  14.406   4.811  1.00  0.100          N  
ATOM    122  CA  TYR A   9       7.794  13.454   5.764  1.00  0.110          C  
ATOM    123  C   TYR A   9       8.933  12.586   5.163  1.00  0.100          C  
ATOM    124  O   TYR A   9       8.863  12.029   4.051  1.00  0.100          O  
ATOM    125  CB  TYR A   9       6.641  12.630   6.347  1.00  0.150          C  
ATOM    126  CG  TYR A   9       6.932  11.664   7.536  1.00  0.150          C  
ATOM    127  CD1 TYR A   9       6.281  11.902   8.732  1.00  0.150          C  
ATOM    128  CD2 TYR A   9       7.833  10.593   7.466  1.00  0.150          C  
ATOM    129  CE1 TYR A   9       6.490  11.082   9.812  1.00  0.150          C  
ATOM    130  CE2 TYR A   9       8.038   9.782   8.544  1.00  0.150          C  
ATOM    131  CZ  TYR A   9       7.370  10.015   9.713  1.00  0.150          C  
ATOM    132  OH  TYR A   9       7.575   9.193  10.800  1.00  0.150          O  
ATOM    133  H   TYR A   9       7.124  14.140   3.841  1.00  0.120          H  
ATOM    134  HA  TYR A   9       8.231  14.020   6.585  1.00  0.130          H  
ATOM    135 1HB  TYR A   9       5.920  13.349   6.722  1.00  0.180          H  
ATOM    136 2HB  TYR A   9       6.119  12.130   5.584  1.00  0.180          H  
ATOM    137  HD1 TYR A   9       5.585  12.738   8.816  1.00  0.180          H  
ATOM    138  HD2 TYR A   9       8.379  10.379   6.567  1.00  0.180          H  
ATOM    139  HE1 TYR A   9       5.962  11.271  10.746  1.00  0.180          H  
ATOM    140  HE2 TYR A   9       8.738   8.949   8.468  1.00  0.180          H  
ATOM    141  HH  TYR A   9       7.041   9.497  11.537  1.00  0.180          H  
ATOM    142  N   TRP A  10      10.029  12.537   5.920  1.00  0.120          N  
ATOM    143  CA  TRP A  10      11.248  11.780   5.615  1.00  0.150          C  
ATOM    144  C   TRP A  10      11.345  10.431   6.313  1.00  0.130          C  
ATOM    145  O   TRP A  10      11.266  10.351   7.541  1.00  0.170          O  
ATOM    146  CB  TRP A  10      12.455  12.652   5.976  1.00  0.200          C  
ATOM    147  CG  TRP A  10      13.792  11.970   6.004  1.00  0.200          C  
ATOM    148  CD1 TRP A  10      14.537  11.763   7.122  1.00  0.200          C  
ATOM    149  CD2 TRP A  10      14.540  11.394   4.920  1.00  0.200          C  
ATOM    150  NE1 TRP A  10      15.701  11.133   6.808  1.00  0.200          N  
ATOM    151  CE2 TRP A  10      15.723  10.892   5.464  1.00  0.200          C  
ATOM    152  CE3 TRP A  10      14.311  11.266   3.572  1.00  0.200          C  
ATOM    153  CZ2 TRP A  10      16.679  10.282   4.690  1.00  0.200          C  
ATOM    154  CZ3 TRP A  10      15.247  10.642   2.808  1.00  0.200          C  
ATOM    155  CH2 TRP A  10      16.412  10.165   3.338  1.00  0.200          C  
ATOM    156  H   TRP A  10       9.998  13.038   6.799  1.00  0.140          H  
ATOM    157  HA  TRP A  10      11.270  11.593   4.541  1.00  0.180          H  
ATOM    158 1HB  TRP A  10      12.525  13.468   5.262  1.00  0.240          H  
ATOM    159 2HB  TRP A  10      12.293  13.096   6.956  1.00  0.240          H  
ATOM    160  HD1 TRP A  10      14.248  12.075   8.124  1.00  0.240          H  
ATOM    161  HE1 TRP A  10      16.419  10.887   7.472  1.00  0.240          H  
ATOM    162  HE3 TRP A  10      13.394  11.634   3.126  1.00  0.240          H  
ATOM    163  HZ2 TRP A  10      17.603   9.899   5.115  1.00  0.240          H  
ATOM    164  HZ3 TRP A  10      15.022  10.535   1.779  1.00  0.240          H  
ATOM    165  HH2 TRP A  10      17.134   9.680   2.684  1.00  0.240          H  
ATOM    166  N   GLN A  11      11.537   9.373   5.536  1.00  0.130          N  
ATOM    167  CA  GLN A  11      11.684   8.040   6.086  1.00  0.170          C  
ATOM    168  C   GLN A  11      13.097   7.541   6.006  1.00  0.110          C  
ATOM    169  O   GLN A  11      13.689   7.503   4.931  1.00  0.090          O  
ATOM    170  CB  GLN A  11      10.843   7.053   5.328  1.00  0.220          C  
ATOM    171  CG  GLN A  11      10.895   5.618   5.828  1.00  0.220          C  
ATOM    172  CD  GLN A  11      10.104   4.764   4.965  1.00  0.220          C  
ATOM    173  OE1 GLN A  11      10.181   4.922   3.747  1.00  0.220          O  
ATOM    174  NE2 GLN A  11       9.349   3.854   5.537  1.00  0.220          N  
ATOM    175  H   GLN A  11      11.580   9.485   4.520  1.00  0.160          H  
ATOM    176  HA  GLN A  11      11.381   8.057   7.132  1.00  0.200          H  
ATOM    177 1HB  GLN A  11       9.874   7.381   5.421  1.00  0.270          H  
ATOM    178 2HB  GLN A  11      11.098   7.078   4.272  1.00  0.270          H  
ATOM    179 1HG  GLN A  11      11.917   5.243   5.803  1.00  0.270          H  
ATOM    180 2HG  GLN A  11      10.493   5.567   6.839  1.00  0.270          H  
ATOM    181 1HE2 GLN A  11       8.798   3.241   4.974  1.00  0.270          H  
ATOM    182 2HE2 GLN A  11       9.333   3.767   6.535  1.00  0.270          H  
ATOM    183  N   ASN A  12      13.593   7.033   7.120  1.00  0.120          N  
ATOM    184  CA  ASN A  12      14.905   6.414   7.151  1.00  0.100          C  
ATOM    185  C   ASN A  12      14.865   5.305   8.189  1.00  0.100          C  
ATOM    186  O   ASN A  12      15.212   5.517   9.352  1.00  0.130          O  
ATOM    187  CB  ASN A  12      15.982   7.440   7.457  1.00  0.150          C  
ATOM    188  CG  ASN A  12      17.398   6.916   7.325  1.00  0.150          C  
ATOM    189  OD1 ASN A  12      17.672   5.898   6.689  1.00  0.150          O  
ATOM    190  ND2 ASN A  12      18.322   7.614   7.934  1.00  0.150          N  
ATOM    191  H   ASN A  12      13.055   7.099   7.974  1.00  0.140          H  
ATOM    192  HA  ASN A  12      15.105   5.955   6.187  1.00  0.120          H  
ATOM    193 1HB  ASN A  12      15.865   8.269   6.772  1.00  0.180          H  
ATOM    194 2HB  ASN A  12      15.841   7.829   8.464  1.00  0.180          H  
ATOM    195 1HD2 ASN A  12      19.282   7.323   7.889  1.00  0.180          H  
ATOM    196 2HD2 ASN A  12      18.074   8.438   8.441  1.00  0.180          H  
ATOM    197  N   TRP A  13      14.373   4.139   7.779  1.00  0.150          N  
ATOM    198  CA  TRP A  13      14.160   3.016   8.677  1.00  0.200          C  
ATOM    199  C   TRP A  13      15.223   1.967   8.463  1.00  0.210          C  
ATOM    200  O   TRP A  13      15.289   1.329   7.409  1.00  0.400          O  
ATOM    201  CB  TRP A  13      12.768   2.406   8.443  1.00  0.260          C  
ATOM    202  CG  TRP A  13      12.329   1.314   9.436  1.00  0.260          C  
ATOM    203  CD1 TRP A  13      12.874   1.014  10.661  1.00  0.260          C  
ATOM    204  CD2 TRP A  13      11.196   0.411   9.279  1.00  0.260          C  
ATOM    205  NE1 TRP A  13      12.161   0.006  11.265  1.00  0.260          N  
ATOM    206  CE2 TRP A  13      11.131  -0.372  10.444  1.00  0.260          C  
ATOM    207  CE3 TRP A  13      10.241   0.216   8.267  1.00  0.260          C  
ATOM    208  CZ2 TRP A  13      10.142  -1.336  10.633  1.00  0.260          C  
ATOM    209  CZ3 TRP A  13       9.255  -0.754   8.459  1.00  0.260          C  
ATOM    210  CH2 TRP A  13       9.207  -1.509   9.615  1.00  0.260          C  
ATOM    211  H   TRP A  13      14.123   4.023   6.793  1.00  0.180          H  
ATOM    212  HA  TRP A  13      14.226   3.374   9.703  1.00  0.240          H  
ATOM    213 1HB  TRP A  13      12.025   3.200   8.471  1.00  0.310          H  
ATOM    214 2HB  TRP A  13      12.738   1.980   7.444  1.00  0.310          H  
ATOM    215  HD1 TRP A  13      13.737   1.501  11.108  1.00  0.310          H  
ATOM    216  HE1 TRP A  13      12.359  -0.391  12.175  1.00  0.310          H  
ATOM    217  HE3 TRP A  13      10.268   0.809   7.354  1.00  0.310          H  
ATOM    218  HZ2 TRP A  13      10.085  -1.939  11.538  1.00  0.310          H  
ATOM    219  HZ3 TRP A  13       8.514  -0.902   7.672  1.00  0.310          H  
ATOM    220  HH2 TRP A  13       8.418  -2.258   9.733  1.00  0.310          H  
ATOM    221  N   THR A  14      16.091   1.797   9.438  1.00  0.280          N  
ATOM    222  CA  THR A  14      17.158   0.843   9.274  1.00  0.330          C  
ATOM    223  C   THR A  14      17.064  -0.175  10.383  1.00  0.300          C  
ATOM    224  O   THR A  14      16.695   0.152  11.510  1.00  0.420          O  
ATOM    225  CB  THR A  14      18.502   1.576   9.310  1.00  0.440          C  
ATOM    226  OG1 THR A  14      18.668   2.201  10.597  1.00  0.440          O  
ATOM    227  CG2 THR A  14      18.489   2.676   8.229  1.00  0.440          C  
ATOM    228  H   THR A  14      16.029   2.346  10.287  1.00  0.340          H  
ATOM    229  HA  THR A  14      17.056   0.323   8.323  1.00  0.400          H  
ATOM    230  HB  THR A  14      19.317   0.878   9.124  1.00  0.530          H  
ATOM    231  HG1 THR A  14      18.774   1.535  11.285  1.00  0.530          H  
ATOM    232 1HG2 THR A  14      19.434   3.211   8.242  1.00  0.530          H  
ATOM    233 2HG2 THR A  14      18.340   2.217   7.256  1.00  0.530          H  
ATOM    234 3HG2 THR A  14      17.685   3.386   8.413  1.00  0.530          H  
ATOM    235  N   PHE A  15      17.494  -1.393  10.095  1.00  0.270          N  
ATOM    236  CA  PHE A  15      17.428  -2.459  11.071  1.00  0.370          C  
ATOM    237  C   PHE A  15      18.794  -2.723  11.737  1.00  0.210          C  
ATOM    238  O   PHE A  15      18.968  -3.675  12.493  1.00  0.390          O  
ATOM    239  CB  PHE A  15      16.810  -3.654  10.349  1.00  0.480          C  
ATOM    240  CG  PHE A  15      15.285  -3.399   9.867  1.00  0.480          C  
ATOM    241  CD1 PHE A  15      14.930  -2.425   8.877  1.00  0.480          C  
ATOM    242  CD2 PHE A  15      14.246  -4.182  10.336  1.00  0.480          C  
ATOM    243  CE1 PHE A  15      13.656  -2.263   8.429  1.00  0.480          C  
ATOM    244  CE2 PHE A  15      12.950  -3.999   9.853  1.00  0.480          C  
ATOM    245  CZ  PHE A  15      12.673  -3.048   8.910  1.00  0.480          C  
ATOM    246  H   PHE A  15      17.769  -1.624   9.134  1.00  0.320          H  
ATOM    247  HA  PHE A  15      16.730  -2.160  11.853  1.00  0.440          H  
ATOM    248 1HB  PHE A  15      17.408  -3.888   9.471  1.00  0.570          H  
ATOM    249 2HB  PHE A  15      16.826  -4.523  11.002  1.00  0.570          H  
ATOM    250  HD1 PHE A  15      15.661  -1.788   8.451  1.00  0.570          H  
ATOM    251  HD2 PHE A  15      14.451  -4.955  11.078  1.00  0.570          H  
ATOM    252  HE1 PHE A  15      13.435  -1.503   7.677  1.00  0.570          H  
ATOM    253  HE2 PHE A  15      12.144  -4.614  10.210  1.00  0.570          H  
ATOM    254  HZ  PHE A  15      11.654  -2.924   8.546  1.00  0.570          H  
ATOM    255  N   GLY A  16      19.751  -1.839  11.450  1.00  0.210          N  
ATOM    256  CA  GLY A  16      21.092  -1.816  12.046  1.00  0.240          C  
ATOM    257  C   GLY A  16      22.231  -2.561  11.344  1.00  0.220          C  
ATOM    258  O   GLY A  16      23.393  -2.362  11.700  1.00  0.300          O  
ATOM    259  H   GLY A  16      19.506  -1.114  10.794  1.00  0.250          H  
ATOM    260 1HA  GLY A  16      21.389  -0.773  12.158  1.00  0.290          H  
ATOM    261 2HA  GLY A  16      21.011  -2.202  13.062  1.00  0.290          H  
ATOM    262  N   GLY A  17      21.944  -3.407  10.363  1.00  0.180          N  
ATOM    263  CA  GLY A  17      23.052  -4.111   9.726  1.00  0.200          C  
ATOM    264  C   GLY A  17      23.652  -3.319   8.571  1.00  0.140          C  
ATOM    265  O   GLY A  17      22.910  -2.759   7.755  1.00  0.130          O  
ATOM    266  H   GLY A  17      20.986  -3.564  10.089  1.00  0.220          H  
ATOM    267 1HA  GLY A  17      23.825  -4.315  10.467  1.00  0.240          H  
ATOM    268 2HA  GLY A  17      22.705  -5.078   9.364  1.00  0.240          H  
ATOM    269  N   GLY A  18      24.988  -3.350   8.478  1.00  0.140          N  
ATOM    270  CA  GLY A  18      25.776  -2.709   7.415  1.00  0.120          C  
ATOM    271  C   GLY A  18      25.671  -1.195   7.456  1.00  0.140          C  
ATOM    272  O   GLY A  18      25.405  -0.599   8.501  1.00  0.160          O  
ATOM    273  H   GLY A  18      25.490  -3.839   9.206  1.00  0.170          H  
ATOM    274 1HA  GLY A  18      26.821  -2.994   7.532  1.00  0.140          H  
ATOM    275 2HA  GLY A  18      25.490  -3.069   6.439  1.00  0.140          H  
ATOM    276  N   ILE A  19      25.912  -0.569   6.308  1.00  0.160          N  
ATOM    277  CA  ILE A  19      25.878   0.884   6.215  1.00  0.190          C  
ATOM    278  C   ILE A  19      24.763   1.415   5.319  1.00  0.200          C  
ATOM    279  O   ILE A  19      24.638   1.025   4.152  1.00  0.200          O  
ATOM    280  CB  ILE A  19      27.231   1.427   5.709  1.00  0.250          C  
ATOM    281  CG1 ILE A  19      28.351   1.036   6.714  1.00  0.250          C  
ATOM    282  CG2 ILE A  19      27.150   2.958   5.495  1.00  0.250          C  
ATOM    283  CD1 ILE A  19      29.764   1.286   6.218  1.00  0.250          C  
ATOM    284  H   ILE A  19      26.143  -1.139   5.485  1.00  0.190          H  
ATOM    285  HA  ILE A  19      25.710   1.283   7.214  1.00  0.230          H  
ATOM    286  HB  ILE A  19      27.471   0.952   4.767  1.00  0.300          H  
ATOM    287 1HG1 ILE A  19      28.201   1.593   7.637  1.00  0.300          H  
ATOM    288 2HG1 ILE A  19      28.267  -0.023   6.935  1.00  0.300          H  
ATOM    289 1HG2 ILE A  19      28.093   3.335   5.126  1.00  0.300          H  
ATOM    290 2HG2 ILE A  19      26.381   3.202   4.765  1.00  0.300          H  
ATOM    291 3HG2 ILE A  19      26.914   3.453   6.438  1.00  0.300          H  
ATOM    292 1HD1 ILE A  19      30.473   0.972   6.985  1.00  0.300          H  
ATOM    293 2HD1 ILE A  19      29.937   0.708   5.308  1.00  0.300          H  
ATOM    294 3HD1 ILE A  19      29.916   2.339   6.010  1.00  0.300          H  
ATOM    295  N   VAL A  20      23.961   2.332   5.879  1.00  0.220          N  
ATOM    296  CA  VAL A  20      22.905   3.022   5.134  1.00  0.240          C  
ATOM    297  C   VAL A  20      23.177   4.527   5.123  1.00  0.190          C  
ATOM    298  O   VAL A  20      22.820   5.245   6.064  1.00  0.220          O  
ATOM    299  CB  VAL A  20      21.513   2.792   5.787  1.00  0.330          C  
ATOM    300  CG1 VAL A  20      20.416   3.530   4.978  1.00  0.330          C  
ATOM    301  CG2 VAL A  20      21.207   1.286   5.869  1.00  0.330          C  
ATOM    302  H   VAL A  20      24.126   2.567   6.850  1.00  0.260          H  
ATOM    303  HA  VAL A  20      22.897   2.662   4.103  1.00  0.290          H  
ATOM    304  HB  VAL A  20      21.520   3.213   6.792  1.00  0.390          H  
ATOM    305 1HG1 VAL A  20      19.448   3.383   5.447  1.00  0.390          H  
ATOM    306 2HG1 VAL A  20      20.626   4.591   4.941  1.00  0.390          H  
ATOM    307 3HG1 VAL A  20      20.389   3.145   3.982  1.00  0.390          H  
ATOM    308 1HG2 VAL A  20      20.245   1.130   6.337  1.00  0.390          H  
ATOM    309 2HG2 VAL A  20      21.187   0.861   4.889  1.00  0.390          H  
ATOM    310 3HG2 VAL A  20      21.975   0.787   6.458  1.00  0.390          H  
ATOM    311  N   ASN A  21      23.751   5.032   4.045  1.00  0.130          N  
ATOM    312  CA  ASN A  21      24.103   6.440   3.971  1.00  0.090          C  
ATOM    313  C   ASN A  21      22.956   7.236   3.398  1.00  0.090          C  
ATOM    314  O   ASN A  21      22.984   7.616   2.226  1.00  0.140          O  
ATOM    315  CB  ASN A  21      25.367   6.645   3.175  1.00  0.140          C  
ATOM    316  CG  ASN A  21      26.600   6.115   3.866  1.00  0.140          C  
ATOM    317  OD1 ASN A  21      26.774   6.266   5.085  1.00  0.140          O  
ATOM    318  ND2 ASN A  21      27.469   5.501   3.103  1.00  0.140          N  
ATOM    319  H   ASN A  21      23.969   4.429   3.248  1.00  0.160          H  
ATOM    320  HA  ASN A  21      24.276   6.809   4.983  1.00  0.110          H  
ATOM    321 1HB  ASN A  21      25.258   6.133   2.240  1.00  0.170          H  
ATOM    322 2HB  ASN A  21      25.503   7.704   2.960  1.00  0.170          H  
ATOM    323 1HD2 ASN A  21      28.316   5.140   3.495  1.00  0.170          H  
ATOM    324 2HD2 ASN A  21      27.298   5.402   2.125  1.00  0.170          H  
ATOM    325  N   ALA A  22      21.915   7.403   4.202  1.00  0.090          N  
ATOM    326  CA  ALA A  22      20.704   8.085   3.754  1.00  0.120          C  
ATOM    327  C   ALA A  22      20.815   9.588   3.868  1.00  0.130          C  
ATOM    328  O   ALA A  22      21.086  10.125   4.943  1.00  0.160          O  
ATOM    329  CB  ALA A  22      19.519   7.604   4.551  1.00  0.160          C  
ATOM    330  H   ALA A  22      22.003   7.005   5.145  1.00  0.110          H  
ATOM    331  HA  ALA A  22      20.563   7.867   2.709  1.00  0.140          H  
ATOM    332 1HB  ALA A  22      18.636   8.098   4.200  1.00  0.190          H  
ATOM    333 2HB  ALA A  22      19.405   6.534   4.439  1.00  0.190          H  
ATOM    334 3HB  ALA A  22      19.683   7.844   5.587  1.00  0.190          H  
ATOM    335  N   VAL A  23      20.550  10.275   2.763  1.00  0.120          N  
ATOM    336  CA  VAL A  23      20.620  11.719   2.719  1.00  0.110          C  
ATOM    337  C   VAL A  23      19.274  12.353   2.415  1.00  0.100          C  
ATOM    338  O   VAL A  23      18.638  12.106   1.386  1.00  0.140          O  
ATOM    339  CB  VAL A  23      21.652  12.164   1.662  1.00  0.160          C  
ATOM    340  CG1 VAL A  23      21.719  13.710   1.583  1.00  0.160          C  
ATOM    341  CG2 VAL A  23      23.010  11.562   2.015  1.00  0.160          C  
ATOM    342  H   VAL A  23      20.348   9.775   1.895  1.00  0.140          H  
ATOM    343  HA  VAL A  23      20.952  12.075   3.694  1.00  0.130          H  
ATOM    344  HB  VAL A  23      21.344  11.796   0.679  1.00  0.190          H  
ATOM    345 1HG1 VAL A  23      22.446  13.998   0.826  1.00  0.190          H  
ATOM    346 2HG1 VAL A  23      20.745  14.117   1.308  1.00  0.190          H  
ATOM    347 3HG1 VAL A  23      22.021  14.116   2.548  1.00  0.190          H  
ATOM    348 1HG2 VAL A  23      23.743  11.856   1.267  1.00  0.190          H  
ATOM    349 2HG2 VAL A  23      23.322  11.918   2.994  1.00  0.190          H  
ATOM    350 3HG2 VAL A  23      22.937  10.471   2.033  1.00  0.190          H  
ATOM    351  N   ASN A  24      18.858  13.225   3.315  1.00  0.150          N  
ATOM    352  CA  ASN A  24      17.607  13.952   3.181  1.00  0.220          C  
ATOM    353  C   ASN A  24      17.916  15.245   2.412  1.00  0.220          C  
ATOM    354  O   ASN A  24      18.528  16.153   2.979  1.00  0.320          O  
ATOM    355  CB  ASN A  24      17.037  14.246   4.562  1.00  0.280          C  
ATOM    356  CG  ASN A  24      15.685  14.851   4.514  1.00  0.280          C  
ATOM    357  OD1 ASN A  24      15.117  14.920   3.417  1.00  0.280          O  
ATOM    358  ND2 ASN A  24      15.161  15.269   5.646  1.00  0.280          N  
ATOM    359  H   ASN A  24      19.435  13.374   4.131  1.00  0.180          H  
ATOM    360  HA  ASN A  24      16.898  13.362   2.597  1.00  0.260          H  
ATOM    361 1HB  ASN A  24      17.004  13.339   5.145  1.00  0.340          H  
ATOM    362 2HB  ASN A  24      17.700  14.935   5.080  1.00  0.340          H  
ATOM    363 1HD2 ASN A  24      14.253  15.681   5.662  1.00  0.340          H  
ATOM    364 2HD2 ASN A  24      15.678  15.175   6.497  1.00  0.340          H  
ATOM    365  N   GLY A  25      17.604  15.304   1.113  1.00  0.240          N  
ATOM    366  CA  GLY A  25      17.982  16.451   0.297  1.00  0.220          C  
ATOM    367  C   GLY A  25      16.906  17.519   0.347  1.00  0.250          C  
ATOM    368  O   GLY A  25      15.978  17.427   1.158  1.00  0.280          O  
ATOM    369  H   GLY A  25      17.062  14.575   0.649  1.00  0.290          H  
ATOM    370 1HA  GLY A  25      18.931  16.857   0.644  1.00  0.260          H  
ATOM    371 2HA  GLY A  25      18.120  16.125  -0.734  1.00  0.260          H  
ATOM    372  N   SER A  26      17.052  18.552  -0.482  1.00  0.290          N  
ATOM    373  CA  SER A  26      16.076  19.623  -0.495  1.00  0.320          C  
ATOM    374  C   SER A  26      14.836  19.209  -1.265  1.00  0.230          C  
ATOM    375  O   SER A  26      14.884  18.314  -2.118  1.00  0.220          O  
ATOM    376  CB  SER A  26      16.683  20.871  -1.106  1.00  0.440          C  
ATOM    377  OG  SER A  26      16.961  20.680  -2.466  1.00  0.440          O  
ATOM    378  H   SER A  26      17.831  18.589  -1.123  1.00  0.350          H  
ATOM    379  HA  SER A  26      15.786  19.840   0.534  1.00  0.380          H  
ATOM    380 1HB  SER A  26      15.993  21.705  -0.988  1.00  0.520          H  
ATOM    381 2HB  SER A  26      17.599  21.126  -0.576  1.00  0.520          H  
ATOM    382  HG  SER A  26      17.326  21.512  -2.783  1.00  0.520          H  
ATOM    383  N   GLY A  27      13.738  19.913  -1.020  1.00  0.190          N  
ATOM    384  CA  GLY A  27      12.513  19.672  -1.757  1.00  0.140          C  
ATOM    385  C   GLY A  27      12.090  18.222  -1.615  1.00  0.110          C  
ATOM    386  O   GLY A  27      12.048  17.676  -0.510  1.00  0.160          O  
ATOM    387  H   GLY A  27      13.758  20.627  -0.306  1.00  0.230          H  
ATOM    388 1HA  GLY A  27      11.724  20.327  -1.384  1.00  0.170          H  
ATOM    389 2HA  GLY A  27      12.667  19.915  -2.808  1.00  0.170          H  
ATOM    390  N   GLY A  28      11.803  17.604  -2.761  1.00  0.120          N  
ATOM    391  CA  GLY A  28      11.380  16.213  -2.852  1.00  0.140          C  
ATOM    392  C   GLY A  28      12.548  15.241  -3.057  1.00  0.130          C  
ATOM    393  O   GLY A  28      12.332  14.055  -3.302  1.00  0.160          O  
ATOM    394  H   GLY A  28      11.877  18.136  -3.616  1.00  0.140          H  
ATOM    395 1HA  GLY A  28      10.806  15.945  -1.971  1.00  0.170          H  
ATOM    396 2HA  GLY A  28      10.695  16.118  -3.692  1.00  0.170          H  
ATOM    397  N   ASN A  29      13.783  15.737  -3.050  1.00  0.130          N  
ATOM    398  CA  ASN A  29      14.941  14.892  -3.334  1.00  0.130          C  
ATOM    399  C   ASN A  29      15.562  14.145  -2.168  1.00  0.120          C  
ATOM    400  O   ASN A  29      15.738  14.676  -1.069  1.00  0.180          O  
ATOM    401  CB  ASN A  29      16.023  15.673  -4.057  1.00  0.180          C  
ATOM    402  CG  ASN A  29      17.177  14.761  -4.498  1.00  0.180          C  
ATOM    403  OD1 ASN A  29      18.147  14.563  -3.747  1.00  0.180          O  
ATOM    404  ND2 ASN A  29      17.064  14.195  -5.679  1.00  0.180          N  
ATOM    405  H   ASN A  29      13.946  16.723  -2.812  1.00  0.160          H  
ATOM    406  HA  ASN A  29      14.622  14.116  -4.021  1.00  0.160          H  
ATOM    407 1HB  ASN A  29      15.595  16.155  -4.936  1.00  0.220          H  
ATOM    408 2HB  ASN A  29      16.408  16.456  -3.400  1.00  0.220          H  
ATOM    409 1HD2 ASN A  29      17.782  13.553  -6.016  1.00  0.220          H  
ATOM    410 2HD2 ASN A  29      16.250  14.379  -6.249  1.00  0.220          H  
ATOM    411  N   TYR A  30      15.948  12.913  -2.440  1.00  0.140          N  
ATOM    412  CA  TYR A  30      16.739  12.162  -1.492  1.00  0.120          C  
ATOM    413  C   TYR A  30      17.656  11.199  -2.217  1.00  0.100          C  
ATOM    414  O   TYR A  30      17.398  10.791  -3.357  1.00  0.100          O  
ATOM    415  CB  TYR A  30      15.860  11.406  -0.523  1.00  0.180          C  
ATOM    416  CG  TYR A  30      15.019  10.334  -1.149  1.00  0.180          C  
ATOM    417  CD1 TYR A  30      15.493   9.026  -1.217  1.00  0.180          C  
ATOM    418  CD2 TYR A  30      13.775  10.655  -1.660  1.00  0.180          C  
ATOM    419  CE1 TYR A  30      14.722   8.054  -1.799  1.00  0.180          C  
ATOM    420  CE2 TYR A  30      13.005   9.682  -2.231  1.00  0.180          C  
ATOM    421  CZ  TYR A  30      13.472   8.390  -2.306  1.00  0.180          C  
ATOM    422  OH  TYR A  30      12.693   7.426  -2.856  1.00  0.180          O  
ATOM    423  H   TYR A  30      15.684  12.480  -3.332  1.00  0.170          H  
ATOM    424  HA  TYR A  30      17.373  12.852  -0.934  1.00  0.140          H  
ATOM    425 1HB  TYR A  30      16.509  10.940   0.215  1.00  0.210          H  
ATOM    426 2HB  TYR A  30      15.203  12.104  -0.004  1.00  0.210          H  
ATOM    427  HD1 TYR A  30      16.474   8.777  -0.811  1.00  0.210          H  
ATOM    428  HD2 TYR A  30      13.407  11.681  -1.608  1.00  0.210          H  
ATOM    429  HE1 TYR A  30      15.083   7.027  -1.855  1.00  0.210          H  
ATOM    430  HE2 TYR A  30      12.021   9.930  -2.631  1.00  0.210          H  
ATOM    431  HH  TYR A  30      11.767   7.708  -2.803  1.00  0.210          H  
ATOM    432  N   SER A  31      18.697  10.772  -1.530  1.00  0.090          N  
ATOM    433  CA  SER A  31      19.586   9.787  -2.124  1.00  0.090          C  
ATOM    434  C   SER A  31      20.191   8.927  -1.055  1.00  0.120          C  
ATOM    435  O   SER A  31      20.283   9.333   0.108  1.00  0.240          O  
ATOM    436  CB  SER A  31      20.678  10.465  -2.938  1.00  0.130          C  
ATOM    437  OG  SER A  31      21.538  11.209  -2.121  1.00  0.130          O  
ATOM    438  H   SER A  31      18.858  11.142  -0.587  1.00  0.110          H  
ATOM    439  HA  SER A  31      18.999   9.145  -2.776  1.00  0.110          H  
ATOM    440 1HB  SER A  31      21.248   9.709  -3.478  1.00  0.150          H  
ATOM    441 2HB  SER A  31      20.220  11.119  -3.680  1.00  0.150          H  
ATOM    442  HG  SER A  31      22.186  11.597  -2.710  1.00  0.150          H  
ATOM    443  N   VAL A  32      20.524   7.693  -1.416  1.00  0.090          N  
ATOM    444  CA  VAL A  32      21.115   6.822  -0.429  1.00  0.180          C  
ATOM    445  C   VAL A  32      22.201   5.921  -1.027  1.00  0.100          C  
ATOM    446  O   VAL A  32      22.031   5.367  -2.120  1.00  0.200          O  
ATOM    447  CB  VAL A  32      20.028   5.931   0.185  1.00  0.220          C  
ATOM    448  CG1 VAL A  32      20.605   5.131   1.377  1.00  0.220          C  
ATOM    449  CG2 VAL A  32      18.789   6.699   0.550  1.00  0.220          C  
ATOM    450  H   VAL A  32      20.407   7.419  -2.394  1.00  0.110          H  
ATOM    451  HA  VAL A  32      21.564   7.437   0.344  1.00  0.220          H  
ATOM    452  HB  VAL A  32      19.747   5.236  -0.549  1.00  0.260          H  
ATOM    453 1HG1 VAL A  32      19.834   4.499   1.770  1.00  0.260          H  
ATOM    454 2HG1 VAL A  32      21.447   4.524   1.077  1.00  0.260          H  
ATOM    455 3HG1 VAL A  32      20.917   5.778   2.142  1.00  0.260          H  
ATOM    456 1HG2 VAL A  32      18.090   5.990   0.914  1.00  0.260          H  
ATOM    457 2HG2 VAL A  32      18.990   7.435   1.294  1.00  0.260          H  
ATOM    458 3HG2 VAL A  32      18.361   7.181  -0.317  1.00  0.260          H  
ATOM    459  N   ASN A  33      23.307   5.764  -0.303  1.00  0.100          N  
ATOM    460  CA  ASN A  33      24.320   4.773  -0.685  1.00  0.100          C  
ATOM    461  C   ASN A  33      24.274   3.595   0.306  1.00  0.160          C  
ATOM    462  O   ASN A  33      24.140   3.805   1.516  1.00  0.310          O  
ATOM    463  CB  ASN A  33      25.704   5.394  -0.763  1.00  0.140          C  
ATOM    464  CG  ASN A  33      25.825   6.431  -1.860  1.00  0.140          C  
ATOM    465  OD1 ASN A  33      25.310   6.264  -2.969  1.00  0.140          O  
ATOM    466  ND2 ASN A  33      26.511   7.510  -1.569  1.00  0.140          N  
ATOM    467  H   ASN A  33      23.392   6.329   0.548  1.00  0.120          H  
ATOM    468  HA  ASN A  33      24.073   4.365  -1.666  1.00  0.120          H  
ATOM    469 1HB  ASN A  33      25.962   5.857   0.171  1.00  0.170          H  
ATOM    470 2HB  ASN A  33      26.436   4.607  -0.948  1.00  0.170          H  
ATOM    471 1HD2 ASN A  33      26.628   8.228  -2.258  1.00  0.170          H  
ATOM    472 2HD2 ASN A  33      26.921   7.620  -0.665  1.00  0.170          H  
ATOM    473  N   TRP A  34      24.432   2.361  -0.177  1.00  0.110          N  
ATOM    474  CA  TRP A  34      24.407   1.213   0.731  1.00  0.160          C  
ATOM    475  C   TRP A  34      25.589   0.280   0.589  1.00  0.100          C  
ATOM    476  O   TRP A  34      26.110   0.056  -0.517  1.00  0.140          O  
ATOM    477  CB  TRP A  34      23.175   0.348   0.508  1.00  0.200          C  
ATOM    478  CG  TRP A  34      21.939   1.033   0.710  1.00  0.200          C  
ATOM    479  CD1 TRP A  34      21.308   1.221   1.861  1.00  0.200          C  
ATOM    480  CD2 TRP A  34      21.110   1.597  -0.287  1.00  0.200          C  
ATOM    481  NE1 TRP A  34      20.164   1.877   1.654  1.00  0.200          N  
ATOM    482  CE2 TRP A  34      20.023   2.109   0.350  1.00  0.200          C  
ATOM    483  CE3 TRP A  34      21.201   1.698  -1.642  1.00  0.200          C  
ATOM    484  CZ2 TRP A  34      19.025   2.727  -0.314  1.00  0.200          C  
ATOM    485  CZ3 TRP A  34      20.211   2.328  -2.314  1.00  0.200          C  
ATOM    486  CH2 TRP A  34      19.156   2.833  -1.650  1.00  0.200          C  
ATOM    487  H   TRP A  34      24.522   2.223  -1.182  1.00  0.130          H  
ATOM    488  HA  TRP A  34      24.394   1.584   1.753  1.00  0.190          H  
ATOM    489 1HB  TRP A  34      23.184  -0.028  -0.509  1.00  0.240          H  
ATOM    490 2HB  TRP A  34      23.206  -0.515   1.166  1.00  0.240          H  
ATOM    491  HD1 TRP A  34      21.668   0.905   2.803  1.00  0.240          H  
ATOM    492  HE1 TRP A  34      19.495   2.156   2.354  1.00  0.240          H  
ATOM    493  HE3 TRP A  34      22.037   1.290  -2.153  1.00  0.240          H  
ATOM    494  HZ2 TRP A  34      18.152   3.143   0.195  1.00  0.240          H  
ATOM    495  HZ3 TRP A  34      20.288   2.411  -3.388  1.00  0.240          H  
ATOM    496  HH2 TRP A  34      18.393   3.335  -2.187  1.00  0.240          H  
ATOM    497  N   SER A  35      25.938  -0.352   1.712  1.00  0.100          N  
ATOM    498  CA  SER A  35      26.964  -1.391   1.719  1.00  0.160          C  
ATOM    499  C   SER A  35      26.714  -2.536   2.713  1.00  0.120          C  
ATOM    500  O   SER A  35      26.651  -2.339   3.938  1.00  0.130          O  
ATOM    501  CB  SER A  35      28.319  -0.768   1.991  1.00  0.200          C  
ATOM    502  OG  SER A  35      29.318  -1.745   2.074  1.00  0.200          O  
ATOM    503  H   SER A  35      25.475  -0.071   2.582  1.00  0.120          H  
ATOM    504  HA  SER A  35      26.999  -1.824   0.726  1.00  0.190          H  
ATOM    505 1HB  SER A  35      28.558  -0.066   1.193  1.00  0.240          H  
ATOM    506 2HB  SER A  35      28.282  -0.208   2.917  1.00  0.240          H  
ATOM    507  HG  SER A  35      30.148  -1.265   2.158  1.00  0.240          H  
ATOM    508  N   ASN A  36      26.519  -3.749   2.160  1.00  0.100          N  
ATOM    509  CA  ASN A  36      26.288  -4.988   2.916  1.00  0.090          C  
ATOM    510  C   ASN A  36      25.241  -4.851   4.015  1.00  0.100          C  
ATOM    511  O   ASN A  36      25.488  -5.273   5.152  1.00  0.110          O  
ATOM    512  CB  ASN A  36      27.596  -5.503   3.485  1.00  0.130          C  
ATOM    513  CG  ASN A  36      28.570  -5.902   2.401  1.00  0.130          C  
ATOM    514  OD1 ASN A  36      28.180  -6.452   1.360  1.00  0.130          O  
ATOM    515  ND2 ASN A  36      29.834  -5.644   2.627  1.00  0.130          N  
ATOM    516  H   ASN A  36      26.568  -3.811   1.145  1.00  0.120          H  
ATOM    517  HA  ASN A  36      25.906  -5.732   2.215  1.00  0.110          H  
ATOM    518 1HB  ASN A  36      28.053  -4.731   4.108  1.00  0.160          H  
ATOM    519 2HB  ASN A  36      27.404  -6.367   4.119  1.00  0.160          H  
ATOM    520 1HD2 ASN A  36      30.525  -5.889   1.945  1.00  0.160          H  
ATOM    521 2HD2 ASN A  36      30.108  -5.200   3.481  1.00  0.160          H  
ATOM    522  N   THR A  37      24.101  -4.245   3.708  1.00  0.110          N  
ATOM    523  CA  THR A  37      23.142  -3.969   4.763  1.00  0.110          C  
ATOM    524  C   THR A  37      22.190  -5.077   5.026  1.00  0.190          C  
ATOM    525  O   THR A  37      21.970  -5.960   4.195  1.00  0.380          O  
ATOM    526  CB  THR A  37      22.229  -2.798   4.453  1.00  0.150          C  
ATOM    527  OG1 THR A  37      21.311  -3.202   3.441  1.00  0.150          O  
ATOM    528  CG2 THR A  37      23.062  -1.659   3.959  1.00  0.150          C  
ATOM    529  H   THR A  37      23.906  -3.961   2.743  1.00  0.130          H  
ATOM    530  HA  THR A  37      23.671  -3.780   5.676  1.00  0.130          H  
ATOM    531  HB  THR A  37      21.680  -2.492   5.344  1.00  0.180          H  
ATOM    532  HG1 THR A  37      20.633  -3.817   3.881  1.00  0.180          H  
ATOM    533 1HG2 THR A  37      22.425  -0.841   3.735  1.00  0.180          H  
ATOM    534 2HG2 THR A  37      23.759  -1.379   4.735  1.00  0.180          H  
ATOM    535 3HG2 THR A  37      23.609  -1.945   3.068  1.00  0.180          H  
ATOM    536  N   GLY A  38      21.512  -4.929   6.143  1.00  0.110          N  
ATOM    537  CA  GLY A  38      20.423  -5.786   6.546  1.00  0.150          C  
ATOM    538  C   GLY A  38      19.209  -5.112   5.961  1.00  0.140          C  
ATOM    539  O   GLY A  38      19.303  -4.528   4.873  1.00  0.340          O  
ATOM    540  H   GLY A  38      21.792  -4.148   6.745  1.00  0.130          H  
ATOM    541 1HA  GLY A  38      20.549  -6.793   6.147  1.00  0.180          H  
ATOM    542 2HA  GLY A  38      20.356  -5.839   7.632  1.00  0.180          H  
ATOM    543  N   ASN A  39      18.076  -5.187   6.642  1.00  0.170          N  
ATOM    544  CA  ASN A  39      16.881  -4.569   6.095  1.00  0.170          C  
ATOM    545  C   ASN A  39      16.926  -3.055   6.218  1.00  0.180          C  
ATOM    546  O   ASN A  39      17.451  -2.509   7.206  1.00  0.350          O  
ATOM    547  CB  ASN A  39      15.632  -5.087   6.792  1.00  0.240          C  
ATOM    548  CG  ASN A  39      15.201  -6.417   6.393  1.00  0.240          C  
ATOM    549  OD1 ASN A  39      14.876  -6.602   5.223  1.00  0.240          O  
ATOM    550  ND2 ASN A  39      15.189  -7.359   7.299  1.00  0.240          N  
ATOM    551  H   ASN A  39      18.044  -5.679   7.523  1.00  0.200          H  
ATOM    552  HA  ASN A  39      16.818  -4.809   5.036  1.00  0.200          H  
ATOM    553 1HB  ASN A  39      15.822  -5.126   7.846  1.00  0.290          H  
ATOM    554 2HB  ASN A  39      14.813  -4.392   6.625  1.00  0.290          H  
ATOM    555 1HD2 ASN A  39      14.903  -8.286   7.046  1.00  0.290          H  
ATOM    556 2HD2 ASN A  39      15.466  -7.170   8.240  1.00  0.290          H  
ATOM    557  N   PHE A  40      16.357  -2.386   5.217  1.00  0.110          N  
ATOM    558  CA  PHE A  40      16.151  -0.941   5.294  1.00  0.130          C  
ATOM    559  C   PHE A  40      15.048  -0.451   4.363  1.00  0.140          C  
ATOM    560  O   PHE A  40      14.794  -1.048   3.306  1.00  0.190          O  
ATOM    561  CB  PHE A  40      17.419  -0.176   4.897  1.00  0.170          C  
ATOM    562  CG  PHE A  40      17.815  -0.438   3.456  1.00  0.170          C  
ATOM    563  CD1 PHE A  40      17.304   0.341   2.416  1.00  0.170          C  
ATOM    564  CD2 PHE A  40      18.680  -1.462   3.139  1.00  0.170          C  
ATOM    565  CE1 PHE A  40      17.638   0.074   1.115  1.00  0.170          C  
ATOM    566  CE2 PHE A  40      19.032  -1.713   1.830  1.00  0.170          C  
ATOM    567  CZ  PHE A  40      18.507  -0.946   0.819  1.00  0.170          C  
ATOM    568  H   PHE A  40      16.057  -2.927   4.398  1.00  0.130          H  
ATOM    569  HA  PHE A  40      15.876  -0.694   6.314  1.00  0.160          H  
ATOM    570 1HB  PHE A  40      17.259   0.898   5.029  1.00  0.210          H  
ATOM    571 2HB  PHE A  40      18.244  -0.472   5.541  1.00  0.210          H  
ATOM    572  HD1 PHE A  40      16.613   1.156   2.633  1.00  0.210          H  
ATOM    573  HD2 PHE A  40      19.085  -2.082   3.939  1.00  0.210          H  
ATOM    574  HE1 PHE A  40      17.217   0.680   0.316  1.00  0.210          H  
ATOM    575  HE2 PHE A  40      19.723  -2.530   1.595  1.00  0.210          H  
ATOM    576  HZ  PHE A  40      18.778  -1.148  -0.214  1.00  0.210          H  
ATOM    577  N   VAL A  41      14.440   0.688   4.730  1.00  0.110          N  
ATOM    578  CA  VAL A  41      13.532   1.416   3.842  1.00  0.100          C  
ATOM    579  C   VAL A  41      13.849   2.923   3.937  1.00  0.100          C  
ATOM    580  O   VAL A  41      13.743   3.511   5.020  1.00  0.140          O  
ATOM    581  CB  VAL A  41      12.052   1.204   4.223  1.00  0.140          C  
ATOM    582  CG1 VAL A  41      11.201   1.921   3.214  1.00  0.140          C  
ATOM    583  CG2 VAL A  41      11.694  -0.276   4.309  1.00  0.140          C  
ATOM    584  H   VAL A  41      14.669   1.069   5.654  1.00  0.130          H  
ATOM    585  HA  VAL A  41      13.693   1.092   2.814  1.00  0.120          H  
ATOM    586  HB  VAL A  41      11.867   1.673   5.186  1.00  0.170          H  
ATOM    587 1HG1 VAL A  41      10.179   1.817   3.488  1.00  0.170          H  
ATOM    588 2HG1 VAL A  41      11.457   2.961   3.180  1.00  0.170          H  
ATOM    589 3HG1 VAL A  41      11.355   1.490   2.229  1.00  0.170          H  
ATOM    590 1HG2 VAL A  41      10.644  -0.379   4.579  1.00  0.170          H  
ATOM    591 2HG2 VAL A  41      11.868  -0.749   3.344  1.00  0.170          H  
ATOM    592 3HG2 VAL A  41      12.305  -0.761   5.065  1.00  0.170          H  
ATOM    593  N   VAL A  42      14.194   3.571   2.825  1.00  0.090          N  
ATOM    594  CA  VAL A  42      14.483   5.003   2.889  1.00  0.120          C  
ATOM    595  C   VAL A  42      13.739   5.767   1.783  1.00  0.130          C  
ATOM    596  O   VAL A  42      13.817   5.375   0.613  1.00  0.190          O  
ATOM    597  CB  VAL A  42      16.002   5.253   2.783  1.00  0.160          C  
ATOM    598  CG1 VAL A  42      16.274   6.752   2.911  1.00  0.160          C  
ATOM    599  CG2 VAL A  42      16.775   4.448   3.855  1.00  0.160          C  
ATOM    600  H   VAL A  42      14.273   3.059   1.941  1.00  0.110          H  
ATOM    601  HA  VAL A  42      14.139   5.382   3.847  1.00  0.140          H  
ATOM    602  HB  VAL A  42      16.337   4.938   1.805  1.00  0.190          H  
ATOM    603 1HG1 VAL A  42      17.310   6.928   2.829  1.00  0.190          H  
ATOM    604 2HG1 VAL A  42      15.759   7.309   2.134  1.00  0.190          H  
ATOM    605 3HG1 VAL A  42      15.936   7.100   3.888  1.00  0.190          H  
ATOM    606 1HG2 VAL A  42      17.839   4.641   3.750  1.00  0.190          H  
ATOM    607 2HG2 VAL A  42      16.452   4.745   4.835  1.00  0.190          H  
ATOM    608 3HG2 VAL A  42      16.595   3.389   3.728  1.00  0.190          H  
ATOM    609  N   GLY A  43      13.062   6.860   2.131  1.00  0.110          N  
ATOM    610  CA  GLY A  43      12.311   7.584   1.118  1.00  0.120          C  
ATOM    611  C   GLY A  43      11.676   8.885   1.564  1.00  0.130          C  
ATOM    612  O   GLY A  43      11.925   9.391   2.662  1.00  0.190          O  
ATOM    613  H   GLY A  43      13.097   7.177   3.103  1.00  0.130          H  
ATOM    614 1HA  GLY A  43      12.962   7.782   0.284  1.00  0.140          H  
ATOM    615 2HA  GLY A  43      11.530   6.936   0.748  1.00  0.140          H  
ATOM    616  N   LYS A  44      10.853   9.443   0.686  1.00  0.140          N  
ATOM    617  CA  LYS A  44      10.228  10.727   0.963  1.00  0.140          C  
ATOM    618  C   LYS A  44       8.772  10.744   0.476  1.00  0.110          C  
ATOM    619  O   LYS A  44       8.422  10.168  -0.566  1.00  0.130          O  
ATOM    620  CB  LYS A  44      11.094  11.831   0.388  1.00  0.200          C  
ATOM    621  CG  LYS A  44      10.695  13.227   0.760  1.00  0.200          C  
ATOM    622  CD  LYS A  44      11.672  14.213   0.170  1.00  0.200          C  
ATOM    623  CE  LYS A  44      12.932  14.403   0.983  1.00  0.200          C  
ATOM    624  NZ  LYS A  44      12.724  15.373   2.075  1.00  0.200          N  
ATOM    625  H   LYS A  44      10.630   8.920  -0.171  1.00  0.170          H  
ATOM    626  HA  LYS A  44      10.197  10.869   2.044  1.00  0.170          H  
ATOM    627 1HB  LYS A  44      12.115  11.661   0.709  1.00  0.240          H  
ATOM    628 2HB  LYS A  44      11.091  11.766  -0.684  1.00  0.240          H  
ATOM    629 1HG  LYS A  44       9.717  13.431   0.375  1.00  0.240          H  
ATOM    630 2HG  LYS A  44      10.667  13.327   1.845  1.00  0.240          H  
ATOM    631 1HD  LYS A  44      11.950  13.854  -0.805  1.00  0.240          H  
ATOM    632 2HD  LYS A  44      11.190  15.178   0.077  1.00  0.240          H  
ATOM    633 1HE  LYS A  44      13.229  13.461   1.419  1.00  0.240          H  
ATOM    634 2HE  LYS A  44      13.730  14.764   0.349  1.00  0.240          H  
ATOM    635 1HZ  LYS A  44      13.600  15.443   2.598  1.00  0.240          H  
ATOM    636 2HZ  LYS A  44      12.482  16.279   1.663  1.00  0.240          H  
ATOM    637 3HZ  LYS A  44      11.997  15.076   2.685  1.00  0.240          H  
ATOM    638  N   GLY A  45       7.902  11.321   1.290  1.00  0.110          N  
ATOM    639  CA  GLY A  45       6.494  11.341   0.964  1.00  0.110          C  
ATOM    640  C   GLY A  45       5.678  12.176   1.918  1.00  0.090          C  
ATOM    641  O   GLY A  45       6.142  13.219   2.403  1.00  0.100          O  
ATOM    642  H   GLY A  45       8.225  11.736   2.168  1.00  0.130          H  
ATOM    643 1HA  GLY A  45       6.367  11.716  -0.051  1.00  0.130          H  
ATOM    644 2HA  GLY A  45       6.111  10.336   0.980  1.00  0.130          H  
ATOM    645  N   TRP A  46       4.455  11.714   2.175  1.00  0.090          N  
ATOM    646  CA  TRP A  46       3.527  12.444   3.016  1.00  0.090          C  
ATOM    647  C   TRP A  46       3.142  11.707   4.286  1.00  0.100          C  
ATOM    648  O   TRP A  46       2.897  10.495   4.292  1.00  0.110          O  
ATOM    649  CB  TRP A  46       2.283  12.752   2.197  1.00  0.130          C  
ATOM    650  CG  TRP A  46       2.616  13.626   1.060  1.00  0.130          C  
ATOM    651  CD1 TRP A  46       2.511  14.964   1.037  1.00  0.130          C  
ATOM    652  CD2 TRP A  46       3.177  13.242  -0.233  1.00  0.130          C  
ATOM    653  NE1 TRP A  46       2.964  15.446  -0.146  1.00  0.130          N  
ATOM    654  CE2 TRP A  46       3.384  14.405  -0.931  1.00  0.130          C  
ATOM    655  CE3 TRP A  46       3.536  12.013  -0.823  1.00  0.130          C  
ATOM    656  CZ2 TRP A  46       3.950  14.409  -2.183  1.00  0.130          C  
ATOM    657  CZ3 TRP A  46       4.109  12.022  -2.072  1.00  0.130          C  
ATOM    658  CH2 TRP A  46       4.313  13.172  -2.731  1.00  0.130          C  
ATOM    659  H   TRP A  46       4.184  10.817   1.761  1.00  0.110          H  
ATOM    660  HA  TRP A  46       3.993  13.383   3.301  1.00  0.110          H  
ATOM    661 1HB  TRP A  46       1.871  11.837   1.843  1.00  0.150          H  
ATOM    662 2HB  TRP A  46       1.536  13.246   2.819  1.00  0.150          H  
ATOM    663  HD1 TRP A  46       2.146  15.581   1.866  1.00  0.150          H  
ATOM    664  HE1 TRP A  46       3.036  16.455  -0.382  1.00  0.150          H  
ATOM    665  HE3 TRP A  46       3.389  11.071  -0.295  1.00  0.150          H  
ATOM    666  HZ2 TRP A  46       4.126  15.341  -2.731  1.00  0.150          H  
ATOM    667  HZ3 TRP A  46       4.406  11.076  -2.511  1.00  0.150          H  
ATOM    668  HH2 TRP A  46       4.771  13.124  -3.707  1.00  0.150          H  
ATOM    669  N   THR A  47       2.990  12.488   5.352  1.00  0.120          N  
ATOM    670  CA  THR A  47       2.673  12.036   6.707  1.00  0.150          C  
ATOM    671  C   THR A  47       1.456  11.136   6.761  1.00  0.140          C  
ATOM    672  O   THR A  47       1.435  10.170   7.523  1.00  0.180          O  
ATOM    673  CB  THR A  47       2.458  13.250   7.639  1.00  0.200          C  
ATOM    674  OG1 THR A  47       3.651  14.038   7.674  1.00  0.200          O  
ATOM    675  CG2 THR A  47       2.150  12.780   9.060  1.00  0.200          C  
ATOM    676  H   THR A  47       3.193  13.482   5.221  1.00  0.140          H  
ATOM    677  HA  THR A  47       3.526  11.471   7.082  1.00  0.180          H  
ATOM    678  HB  THR A  47       1.640  13.861   7.264  1.00  0.240          H  
ATOM    679  HG1 THR A  47       3.812  14.436   6.784  1.00  0.240          H  
ATOM    680 1HG2 THR A  47       2.019  13.648   9.702  1.00  0.240          H  
ATOM    681 2HG2 THR A  47       1.239  12.185   9.081  1.00  0.240          H  
ATOM    682 3HG2 THR A  47       2.980  12.179   9.429  1.00  0.240          H  
ATOM    683  N   THR A  48       0.412  11.500   6.033  1.00  0.150          N  
ATOM    684  CA  THR A  48      -0.795  10.696   5.972  1.00  0.140          C  
ATOM    685  C   THR A  48      -1.045  10.378   4.513  1.00  0.130          C  
ATOM    686  O   THR A  48      -1.088  11.294   3.681  1.00  0.140          O  
ATOM    687  CB  THR A  48      -2.009  11.428   6.579  1.00  0.200          C  
ATOM    688  OG1 THR A  48      -1.742  11.740   7.951  1.00  0.200          O  
ATOM    689  CG2 THR A  48      -3.243  10.531   6.512  1.00  0.200          C  
ATOM    690  H   THR A  48       0.485  12.334   5.469  1.00  0.180          H  
ATOM    691  HA  THR A  48      -0.641   9.760   6.507  1.00  0.170          H  
ATOM    692  HB  THR A  48      -2.197  12.349   6.030  1.00  0.240          H  
ATOM    693  HG1 THR A  48      -1.039  12.388   7.994  1.00  0.240          H  
ATOM    694 1HG2 THR A  48      -4.090  11.051   6.952  1.00  0.240          H  
ATOM    695 2HG2 THR A  48      -3.476  10.282   5.479  1.00  0.240          H  
ATOM    696 3HG2 THR A  48      -3.052   9.622   7.065  1.00  0.240          H  
ATOM    697  N   GLY A  49      -1.225   9.105   4.205  1.00  0.120          N  
ATOM    698  CA  GLY A  49      -1.448   8.664   2.857  1.00  0.120          C  
ATOM    699  C   GLY A  49      -2.879   8.807   2.386  1.00  0.130          C  
ATOM    700  O   GLY A  49      -3.769   9.224   3.133  1.00  0.130          O  
ATOM    701  H   GLY A  49      -1.141   8.394   4.924  1.00  0.140          H  
ATOM    702 1HA  GLY A  49      -0.793   9.209   2.201  1.00  0.140          H  
ATOM    703 2HA  GLY A  49      -1.156   7.619   2.789  1.00  0.140          H  
ATOM    704  N   SER A  50      -3.102   8.413   1.142  1.00  0.130          N  
ATOM    705  CA  SER A  50      -4.407   8.501   0.536  1.00  0.130          C  
ATOM    706  C   SER A  50      -4.590   7.552  -0.649  1.00  0.150          C  
ATOM    707  O   SER A  50      -3.655   7.338  -1.433  1.00  0.280          O  
ATOM    708  CB  SER A  50      -4.644   9.916   0.046  1.00  0.180          C  
ATOM    709  OG  SER A  50      -5.882  10.026  -0.622  1.00  0.180          O  
ATOM    710  H   SER A  50      -2.308   8.075   0.604  1.00  0.160          H  
ATOM    711  HA  SER A  50      -5.112   8.281   1.329  1.00  0.160          H  
ATOM    712 1HB  SER A  50      -4.623  10.601   0.892  1.00  0.220          H  
ATOM    713 2HB  SER A  50      -3.840  10.202  -0.621  1.00  0.220          H  
ATOM    714  HG  SER A  50      -5.932  10.949  -0.922  1.00  0.220          H  
ATOM    715  N   PRO A  51      -5.791   6.941  -0.799  1.00  0.130          N  
ATOM    716  CA  PRO A  51      -6.214   6.109  -1.911  1.00  0.130          C  
ATOM    717  C   PRO A  51      -6.396   6.941  -3.179  1.00  0.140          C  
ATOM    718  O   PRO A  51      -6.536   6.387  -4.269  1.00  0.140          O  
ATOM    719  CB  PRO A  51      -7.515   5.481  -1.403  1.00  0.200          C  
ATOM    720  CG  PRO A  51      -8.051   6.453  -0.387  1.00  0.200          C  
ATOM    721  CD  PRO A  51      -6.846   7.094   0.249  1.00  0.200          C  
ATOM    722  HA  PRO A  51      -5.466   5.331  -2.081  1.00  0.160          H  
ATOM    723 1HB  PRO A  51      -8.208   5.338  -2.249  1.00  0.230          H  
ATOM    724 2HB  PRO A  51      -7.312   4.488  -0.985  1.00  0.230          H  
ATOM    725 1HG  PRO A  51      -8.705   7.172  -0.854  1.00  0.230          H  
ATOM    726 2HG  PRO A  51      -8.663   5.914   0.352  1.00  0.230          H  
ATOM    727 1HD  PRO A  51      -7.100   8.144   0.425  1.00  0.230          H  
ATOM    728 2HD  PRO A  51      -6.578   6.583   1.166  1.00  0.230          H  
ATOM    729  N   PHE A  52      -6.415   8.273  -3.029  1.00  0.150          N  
ATOM    730  CA  PHE A  52      -6.598   9.161  -4.156  1.00  0.180          C  
ATOM    731  C   PHE A  52      -5.492  10.194  -4.235  1.00  0.220          C  
ATOM    732  O   PHE A  52      -5.711  11.386  -4.017  1.00  0.530          O  
ATOM    733  CB  PHE A  52      -7.955   9.859  -4.093  1.00  0.240          C  
ATOM    734  CG  PHE A  52      -9.103   8.906  -4.084  1.00  0.240          C  
ATOM    735  CD1 PHE A  52      -9.766   8.625  -2.915  1.00  0.240          C  
ATOM    736  CD2 PHE A  52      -9.507   8.272  -5.242  1.00  0.240          C  
ATOM    737  CE1 PHE A  52     -10.812   7.729  -2.894  1.00  0.240          C  
ATOM    738  CE2 PHE A  52     -10.550   7.376  -5.229  1.00  0.240          C  
ATOM    739  CZ  PHE A  52     -11.203   7.104  -4.054  1.00  0.240          C  
ATOM    740  H   PHE A  52      -6.295   8.698  -2.115  1.00  0.180          H  
ATOM    741  HA  PHE A  52      -6.559   8.588  -5.061  1.00  0.220          H  
ATOM    742 1HB  PHE A  52      -8.008  10.470  -3.194  1.00  0.290          H  
ATOM    743 2HB  PHE A  52      -8.064  10.521  -4.950  1.00  0.290          H  
ATOM    744  HD1 PHE A  52      -9.452   9.120  -1.996  1.00  0.290          H  
ATOM    745  HD2 PHE A  52      -8.982   8.484  -6.177  1.00  0.290          H  
ATOM    746  HE1 PHE A  52     -11.330   7.516  -1.959  1.00  0.290          H  
ATOM    747  HE2 PHE A  52     -10.856   6.881  -6.150  1.00  0.290          H  
ATOM    748  HZ  PHE A  52     -12.029   6.395  -4.041  1.00  0.290          H  
ATOM    749  N   ARG A  53      -4.292   9.725  -4.547  1.00  0.180          N  
ATOM    750  CA  ARG A  53      -3.140  10.580  -4.708  1.00  0.160          C  
ATOM    751  C   ARG A  53      -2.272  10.010  -5.811  1.00  0.150          C  
ATOM    752  O   ARG A  53      -2.023   8.804  -5.852  1.00  0.190          O  
ATOM    753  CB  ARG A  53      -2.331  10.678  -3.440  1.00  0.230          C  
ATOM    754  CG  ARG A  53      -1.164  11.664  -3.499  1.00  0.230          C  
ATOM    755  CD  ARG A  53      -0.409  11.608  -2.279  1.00  0.230          C  
ATOM    756  NE  ARG A  53      -1.175  12.069  -1.151  1.00  0.230          N  
ATOM    757  CZ  ARG A  53      -0.941  11.686   0.104  1.00  0.230          C  
ATOM    758  NH1 ARG A  53       0.020  10.849   0.344  1.00  0.230          N  
ATOM    759  NH2 ARG A  53      -1.678  12.139   1.096  1.00  0.230          N  
ATOM    760  H   ARG A  53      -4.166   8.734  -4.700  1.00  0.220          H  
ATOM    761  HA  ARG A  53      -3.471  11.578  -4.998  1.00  0.190          H  
ATOM    762 1HB  ARG A  53      -2.985  10.989  -2.636  1.00  0.280          H  
ATOM    763 2HB  ARG A  53      -1.935   9.693  -3.179  1.00  0.280          H  
ATOM    764 1HG  ARG A  53      -0.494  11.417  -4.315  1.00  0.280          H  
ATOM    765 2HG  ARG A  53      -1.540  12.679  -3.631  1.00  0.280          H  
ATOM    766 1HD  ARG A  53      -0.145  10.574  -2.113  1.00  0.280          H  
ATOM    767 2HD  ARG A  53       0.496  12.218  -2.364  1.00  0.280          H  
ATOM    768  HE  ARG A  53      -1.933  12.719  -1.318  1.00  0.280          H  
ATOM    769 1HH1 ARG A  53       0.583  10.491  -0.408  1.00  0.280          H  
ATOM    770 2HH1 ARG A  53       0.190  10.553   1.298  1.00  0.280          H  
ATOM    771 1HH2 ARG A  53      -2.430  12.786   0.923  1.00  0.280          H  
ATOM    772 2HH2 ARG A  53      -1.488  11.821   2.057  1.00  0.280          H  
ATOM    773  N   THR A  54      -1.797  10.867  -6.699  1.00  0.150          N  
ATOM    774  CA  THR A  54      -0.894  10.390  -7.733  1.00  0.170          C  
ATOM    775  C   THR A  54       0.500  10.743  -7.277  1.00  0.150          C  
ATOM    776  O   THR A  54       0.753  11.874  -6.859  1.00  0.250          O  
ATOM    777  CB  THR A  54      -1.182  10.993  -9.125  1.00  0.230          C  
ATOM    778  OG1 THR A  54      -2.519  10.663  -9.525  1.00  0.230          O  
ATOM    779  CG2 THR A  54      -0.207  10.365 -10.160  1.00  0.230          C  
ATOM    780  H   THR A  54      -2.041  11.847  -6.647  1.00  0.180          H  
ATOM    781  HA  THR A  54      -0.960   9.305  -7.811  1.00  0.200          H  
ATOM    782  HB  THR A  54      -1.056  12.077  -9.100  1.00  0.280          H  
ATOM    783  HG1 THR A  54      -3.139  11.141  -8.974  1.00  0.280          H  
ATOM    784 1HG2 THR A  54      -0.411  10.774 -11.146  1.00  0.280          H  
ATOM    785 2HG2 THR A  54       0.816  10.584  -9.892  1.00  0.280          H  
ATOM    786 3HG2 THR A  54      -0.346   9.288 -10.184  1.00  0.280          H  
ATOM    787  N   ILE A  55       1.382   9.764  -7.310  1.00  0.090          N  
ATOM    788  CA  ILE A  55       2.747   9.983  -6.875  1.00  0.090          C  
ATOM    789  C   ILE A  55       3.627  10.163  -8.085  1.00  0.080          C  
ATOM    790  O   ILE A  55       3.676   9.294  -8.958  1.00  0.130          O  
ATOM    791  CB  ILE A  55       3.249   8.766  -6.074  1.00  0.130          C  
ATOM    792  CG1 ILE A  55       2.238   8.428  -4.921  1.00  0.130          C  
ATOM    793  CG2 ILE A  55       4.699   9.015  -5.550  1.00  0.130          C  
ATOM    794  CD1 ILE A  55       2.001   9.486  -3.895  1.00  0.130          C  
ATOM    795  H   ILE A  55       1.076   8.851  -7.659  1.00  0.110          H  
ATOM    796  HA  ILE A  55       2.807  10.891  -6.276  1.00  0.110          H  
ATOM    797  HB  ILE A  55       3.280   7.915  -6.716  1.00  0.150          H  
ATOM    798 1HG1 ILE A  55       1.274   8.199  -5.380  1.00  0.150          H  
ATOM    799 2HG1 ILE A  55       2.573   7.564  -4.425  1.00  0.150          H  
ATOM    800 1HG2 ILE A  55       5.054   8.146  -5.015  1.00  0.150          H  
ATOM    801 2HG2 ILE A  55       5.372   9.204  -6.390  1.00  0.150          H  
ATOM    802 3HG2 ILE A  55       4.715   9.877  -4.888  1.00  0.150          H  
ATOM    803 1HD1 ILE A  55       1.279   9.109  -3.180  1.00  0.150          H  
ATOM    804 2HD1 ILE A  55       2.917   9.708  -3.386  1.00  0.150          H  
ATOM    805 3HD1 ILE A  55       1.617  10.384  -4.362  1.00  0.150          H  
ATOM    806  N   ASN A  56       4.302  11.293  -8.170  1.00  0.090          N  
ATOM    807  CA  ASN A  56       5.156  11.544  -9.303  1.00  0.090          C  
ATOM    808  C   ASN A  56       6.593  11.434  -8.825  1.00  0.090          C  
ATOM    809  O   ASN A  56       6.923  11.860  -7.712  1.00  0.100          O  
ATOM    810  CB  ASN A  56       4.854  12.902  -9.882  1.00  0.130          C  
ATOM    811  CG  ASN A  56       3.421  13.058 -10.341  1.00  0.130          C  
ATOM    812  OD1 ASN A  56       2.677  12.095 -10.526  1.00  0.130          O  
ATOM    813  ND2 ASN A  56       3.015  14.284 -10.524  1.00  0.130          N  
ATOM    814  H   ASN A  56       4.239  12.003  -7.437  1.00  0.110          H  
ATOM    815  HA  ASN A  56       5.001  10.784 -10.064  1.00  0.110          H  
ATOM    816 1HB  ASN A  56       5.049  13.640  -9.119  1.00  0.150          H  
ATOM    817 2HB  ASN A  56       5.520  13.093 -10.718  1.00  0.150          H  
ATOM    818 1HD2 ASN A  56       2.075  14.463 -10.823  1.00  0.150          H  
ATOM    819 2HD2 ASN A  56       3.638  15.046 -10.352  1.00  0.150          H  
ATOM    820  N   TYR A  57       7.470  10.881  -9.641  1.00  0.090          N  
ATOM    821  CA  TYR A  57       8.846  10.844  -9.204  1.00  0.090          C  
ATOM    822  C   TYR A  57       9.837  10.778 -10.349  1.00  0.090          C  
ATOM    823  O   TYR A  57       9.493  10.480 -11.493  1.00  0.110          O  
ATOM    824  CB  TYR A  57       9.084   9.674  -8.246  1.00  0.130          C  
ATOM    825  CG  TYR A  57       8.996   8.333  -8.868  1.00  0.130          C  
ATOM    826  CD1 TYR A  57      10.161   7.744  -9.336  1.00  0.130          C  
ATOM    827  CD2 TYR A  57       7.785   7.673  -8.971  1.00  0.130          C  
ATOM    828  CE1 TYR A  57      10.124   6.514  -9.889  1.00  0.130          C  
ATOM    829  CE2 TYR A  57       7.765   6.419  -9.526  1.00  0.130          C  
ATOM    830  CZ  TYR A  57       8.932   5.849  -9.979  1.00  0.130          C  
ATOM    831  OH  TYR A  57       8.926   4.596 -10.480  1.00  0.130          O  
ATOM    832  H   TYR A  57       7.171  10.494 -10.538  1.00  0.110          H  
ATOM    833  HA  TYR A  57       9.032  11.761  -8.667  1.00  0.110          H  
ATOM    834 1HB  TYR A  57      10.070   9.770  -7.797  1.00  0.150          H  
ATOM    835 2HB  TYR A  57       8.362   9.716  -7.431  1.00  0.150          H  
ATOM    836  HD1 TYR A  57      11.108   8.266  -9.249  1.00  0.150          H  
ATOM    837  HD2 TYR A  57       6.864   8.131  -8.602  1.00  0.150          H  
ATOM    838  HE1 TYR A  57      11.031   6.048 -10.244  1.00  0.150          H  
ATOM    839  HE2 TYR A  57       6.838   5.868  -9.605  1.00  0.150          H  
ATOM    840  HH  TYR A  57       8.165   4.099 -10.095  1.00  0.150          H  
ATOM    841  N   ASN A  58      11.093  11.041 -10.029  1.00  0.090          N  
ATOM    842  CA  ASN A  58      12.168  10.927 -10.996  1.00  0.090          C  
ATOM    843  C   ASN A  58      13.362  10.200 -10.412  1.00  0.080          C  
ATOM    844  O   ASN A  58      14.135  10.738  -9.607  1.00  0.090          O  
ATOM    845  CB  ASN A  58      12.546  12.292 -11.540  1.00  0.130          C  
ATOM    846  CG  ASN A  58      13.623  12.270 -12.628  1.00  0.130          C  
ATOM    847  OD1 ASN A  58      14.693  11.659 -12.477  1.00  0.130          O  
ATOM    848  ND2 ASN A  58      13.343  12.936 -13.719  1.00  0.130          N  
ATOM    849  H   ASN A  58      11.278  11.340  -9.074  1.00  0.110          H  
ATOM    850  HA  ASN A  58      11.816  10.324 -11.837  1.00  0.110          H  
ATOM    851 1HB  ASN A  58      11.660  12.754 -11.957  1.00  0.150          H  
ATOM    852 2HB  ASN A  58      12.885  12.924 -10.724  1.00  0.150          H  
ATOM    853 1HD2 ASN A  58      14.003  12.978 -14.471  1.00  0.150          H  
ATOM    854 2HD2 ASN A  58      12.447  13.404 -13.802  1.00  0.150          H  
ATOM    855  N   ALA A  59      13.494   8.939 -10.797  1.00  0.080          N  
ATOM    856  CA  ALA A  59      14.557   8.093 -10.291  1.00  0.080          C  
ATOM    857  C   ALA A  59      15.821   8.332 -11.086  1.00  0.070          C  
ATOM    858  O   ALA A  59      16.191   7.510 -11.930  1.00  0.070          O  
ATOM    859  CB  ALA A  59      14.158   6.625 -10.340  1.00  0.110          C  
ATOM    860  H   ALA A  59      12.827   8.569 -11.464  1.00  0.100          H  
ATOM    861  HA  ALA A  59      14.761   8.381  -9.269  1.00  0.100          H  
ATOM    862 1HB  ALA A  59      14.970   6.015  -9.938  1.00  0.130          H  
ATOM    863 2HB  ALA A  59      13.271   6.490  -9.733  1.00  0.130          H  
ATOM    864 3HB  ALA A  59      13.952   6.326 -11.365  1.00  0.130          H  
ATOM    865  N   GLY A  60      16.462   9.470 -10.823  1.00  0.080          N  
ATOM    866  CA  GLY A  60      17.654   9.893 -11.549  1.00  0.070          C  
ATOM    867  C   GLY A  60      18.726   8.813 -11.510  1.00  0.070          C  
ATOM    868  O   GLY A  60      19.411   8.570 -12.508  1.00  0.110          O  
ATOM    869  H   GLY A  60      16.030  10.080 -10.121  1.00  0.100          H  
ATOM    870 1HA  GLY A  60      17.390  10.131 -12.577  1.00  0.080          H  
ATOM    871 2HA  GLY A  60      18.039  10.806 -11.096  1.00  0.080          H  
ATOM    872  N   VAL A  61      18.872   8.162 -10.355  1.00  0.060          N  
ATOM    873  CA  VAL A  61      19.829   7.066 -10.239  1.00  0.060          C  
ATOM    874  C   VAL A  61      19.214   5.807  -9.666  1.00  0.050          C  
ATOM    875  O   VAL A  61      18.764   5.779  -8.520  1.00  0.060          O  
ATOM    876  CB  VAL A  61      21.049   7.437  -9.359  1.00  0.080          C  
ATOM    877  CG1 VAL A  61      22.020   6.233  -9.228  1.00  0.080          C  
ATOM    878  CG2 VAL A  61      21.763   8.645  -9.962  1.00  0.080          C  
ATOM    879  H   VAL A  61      18.261   8.446  -9.579  1.00  0.070          H  
ATOM    880  HA  VAL A  61      20.196   6.830 -11.237  1.00  0.070          H  
ATOM    881  HB  VAL A  61      20.717   7.657  -8.374  1.00  0.100          H  
ATOM    882 1HG1 VAL A  61      22.859   6.517  -8.594  1.00  0.100          H  
ATOM    883 2HG1 VAL A  61      21.519   5.374  -8.774  1.00  0.100          H  
ATOM    884 3HG1 VAL A  61      22.392   5.951 -10.213  1.00  0.100          H  
ATOM    885 1HG2 VAL A  61      22.613   8.912  -9.339  1.00  0.100          H  
ATOM    886 2HG2 VAL A  61      22.108   8.395 -10.966  1.00  0.100          H  
ATOM    887 3HG2 VAL A  61      21.083   9.488 -10.018  1.00  0.100          H  
ATOM    888  N   TRP A  62      19.220   4.744 -10.457  1.00  0.050          N  
ATOM    889  CA  TRP A  62      18.782   3.444  -9.978  1.00  0.060          C  
ATOM    890  C   TRP A  62      19.942   2.479 -10.151  1.00  0.050          C  
ATOM    891  O   TRP A  62      20.206   2.035 -11.268  1.00  0.060          O  
ATOM    892  CB  TRP A  62      17.519   2.958 -10.696  1.00  0.080          C  
ATOM    893  CG  TRP A  62      17.045   1.637 -10.175  1.00  0.080          C  
ATOM    894  CD1 TRP A  62      16.970   0.446 -10.847  1.00  0.080          C  
ATOM    895  CD2 TRP A  62      16.647   1.362  -8.825  1.00  0.080          C  
ATOM    896  NE1 TRP A  62      16.544  -0.547  -9.996  1.00  0.080          N  
ATOM    897  CE2 TRP A  62      16.358  -0.001  -8.749  1.00  0.080          C  
ATOM    898  CE3 TRP A  62      16.537   2.147  -7.679  1.00  0.080          C  
ATOM    899  CZ2 TRP A  62      15.986  -0.590  -7.567  1.00  0.080          C  
ATOM    900  CZ3 TRP A  62      16.177   1.559  -6.522  1.00  0.080          C  
ATOM    901  CH2 TRP A  62      15.918   0.221  -6.459  1.00  0.080          C  
ATOM    902  H   TRP A  62      19.573   4.836 -11.401  1.00  0.060          H  
ATOM    903  HA  TRP A  62      18.580   3.515  -8.916  1.00  0.070          H  
ATOM    904 1HB  TRP A  62      16.723   3.691 -10.567  1.00  0.100          H  
ATOM    905 2HB  TRP A  62      17.719   2.864 -11.764  1.00  0.100          H  
ATOM    906  HD1 TRP A  62      17.226   0.307 -11.896  1.00  0.100          H  
ATOM    907  HE1 TRP A  62      16.417  -1.555 -10.240  1.00  0.100          H  
ATOM    908  HE3 TRP A  62      16.746   3.216  -7.698  1.00  0.100          H  
ATOM    909  HZ2 TRP A  62      15.776  -1.645  -7.483  1.00  0.100          H  
ATOM    910  HZ3 TRP A  62      16.107   2.195  -5.653  1.00  0.100          H  
ATOM    911  HH2 TRP A  62      15.650  -0.211  -5.510  1.00  0.100          H  
ATOM    912  N   ALA A  63      20.651   2.150  -9.076  1.00  0.050          N  
ATOM    913  CA  ALA A  63      21.841   1.328  -9.220  1.00  0.050          C  
ATOM    914  C   ALA A  63      22.060   0.344  -8.068  1.00  0.050          C  
ATOM    915  O   ALA A  63      23.089   0.431  -7.394  1.00  0.060          O  
ATOM    916  CB  ALA A  63      23.048   2.235  -9.341  1.00  0.070          C  
ATOM    917  H   ALA A  63      20.431   2.522  -8.146  1.00  0.060          H  
ATOM    918  HA  ALA A  63      21.754   0.756 -10.142  1.00  0.060          H  
ATOM    919 1HB  ALA A  63      23.945   1.637  -9.491  1.00  0.080          H  
ATOM    920 2HB  ALA A  63      22.914   2.908 -10.188  1.00  0.080          H  
ATOM    921 3HB  ALA A  63      23.143   2.814  -8.433  1.00  0.080          H  
ATOM    922  N   PRO A  64      21.117  -0.568  -7.787  1.00  0.050          N  
ATOM    923  CA  PRO A  64      21.188  -1.564  -6.737  1.00  0.060          C  
ATOM    924  C   PRO A  64      22.226  -2.609  -7.107  1.00  0.070          C  
ATOM    925  O   PRO A  64      22.452  -2.857  -8.293  1.00  0.080          O  
ATOM    926  CB  PRO A  64      19.795  -2.193  -6.761  1.00  0.090          C  
ATOM    927  CG  PRO A  64      19.351  -2.013  -8.189  1.00  0.090          C  
ATOM    928  CD  PRO A  64      19.900  -0.665  -8.602  1.00  0.090          C  
ATOM    929  HA  PRO A  64      21.408  -1.092  -5.770  1.00  0.070          H  
ATOM    930 1HB  PRO A  64      19.860  -3.253  -6.453  1.00  0.110          H  
ATOM    931 2HB  PRO A  64      19.135  -1.688  -6.040  1.00  0.110          H  
ATOM    932 1HG  PRO A  64      19.773  -2.816  -8.807  1.00  0.110          H  
ATOM    933 2HG  PRO A  64      18.268  -2.096  -8.272  1.00  0.110          H  
ATOM    934 1HD  PRO A  64      20.112  -0.672  -9.676  1.00  0.110          H  
ATOM    935 2HD  PRO A  64      19.190   0.109  -8.320  1.00  0.110          H  
ATOM    936  N   ASN A  65      22.778  -3.271  -6.109  1.00  0.100          N  
ATOM    937  CA  ASN A  65      23.694  -4.384  -6.301  1.00  0.110          C  
ATOM    938  C   ASN A  65      23.256  -5.506  -5.362  1.00  0.120          C  
ATOM    939  O   ASN A  65      23.710  -5.610  -4.213  1.00  0.300          O  
ATOM    940  CB  ASN A  65      25.127  -3.952  -6.048  1.00  0.150          C  
ATOM    941  CG  ASN A  65      26.129  -5.025  -6.345  1.00  0.150          C  
ATOM    942  OD1 ASN A  65      25.786  -6.087  -6.882  1.00  0.150          O  
ATOM    943  ND2 ASN A  65      27.371  -4.772  -6.005  1.00  0.150          N  
ATOM    944  H   ASN A  65      22.574  -2.997  -5.150  1.00  0.120          H  
ATOM    945  HA  ASN A  65      23.605  -4.751  -7.325  1.00  0.130          H  
ATOM    946 1HB  ASN A  65      25.352  -3.080  -6.664  1.00  0.180          H  
ATOM    947 2HB  ASN A  65      25.234  -3.652  -5.012  1.00  0.180          H  
ATOM    948 1HD2 ASN A  65      28.087  -5.450  -6.177  1.00  0.180          H  
ATOM    949 2HD2 ASN A  65      27.604  -3.900  -5.575  1.00  0.180          H  
ATOM    950  N   GLY A  66      22.297  -6.305  -5.828  1.00  0.180          N  
ATOM    951  CA  GLY A  66      21.687  -7.314  -4.977  1.00  0.190          C  
ATOM    952  C   GLY A  66      20.189  -7.071  -4.821  1.00  0.100          C  
ATOM    953  O   GLY A  66      19.514  -6.564  -5.727  1.00  0.100          O  
ATOM    954  H   GLY A  66      21.986  -6.184  -6.782  1.00  0.220          H  
ATOM    955 1HA  GLY A  66      21.858  -8.301  -5.403  1.00  0.230          H  
ATOM    956 2HA  GLY A  66      22.161  -7.305  -3.996  1.00  0.230          H  
ATOM    957  N   ASN A  67      19.657  -7.506  -3.687  1.00  0.090          N  
ATOM    958  CA  ASN A  67      18.241  -7.399  -3.356  1.00  0.090          C  
ATOM    959  C   ASN A  67      17.869  -5.962  -2.950  1.00  0.160          C  
ATOM    960  O   ASN A  67      18.368  -5.423  -1.950  1.00  0.410          O  
ATOM    961  CB  ASN A  67      17.913  -8.407  -2.262  1.00  0.130          C  
ATOM    962  CG  ASN A  67      16.466  -8.453  -1.835  1.00  0.130          C  
ATOM    963  OD1 ASN A  67      15.842  -7.402  -1.686  1.00  0.130          O  
ATOM    964  ND2 ASN A  67      15.929  -9.637  -1.622  1.00  0.130          N  
ATOM    965  H   ASN A  67      20.259  -7.953  -3.002  1.00  0.110          H  
ATOM    966  HA  ASN A  67      17.654  -7.644  -4.242  1.00  0.110          H  
ATOM    967 1HB  ASN A  67      18.210  -9.400  -2.581  1.00  0.150          H  
ATOM    968 2HB  ASN A  67      18.508  -8.173  -1.418  1.00  0.150          H  
ATOM    969 1HD2 ASN A  67      14.973  -9.708  -1.331  1.00  0.150          H  
ATOM    970 2HD2 ASN A  67      16.474 -10.470  -1.723  1.00  0.150          H  
ATOM    971  N   GLY A  68      17.031  -5.331  -3.771  1.00  0.170          N  
ATOM    972  CA  GLY A  68      16.617  -3.955  -3.573  1.00  0.150          C  
ATOM    973  C   GLY A  68      15.490  -3.609  -4.534  1.00  0.100          C  
ATOM    974  O   GLY A  68      15.406  -4.159  -5.645  1.00  0.090          O  
ATOM    975  H   GLY A  68      16.641  -5.831  -4.553  1.00  0.200          H  
ATOM    976 1HA  GLY A  68      16.276  -3.845  -2.555  1.00  0.180          H  
ATOM    977 2HA  GLY A  68      17.459  -3.282  -3.718  1.00  0.180          H  
ATOM    978  N   TYR A  69      14.625  -2.688  -4.083  1.00  0.090          N  
ATOM    979  CA  TYR A  69      13.431  -2.282  -4.823  1.00  0.080          C  
ATOM    980  C   TYR A  69      13.159  -0.787  -4.851  1.00  0.070          C  
ATOM    981  O   TYR A  69      13.373  -0.079  -3.865  1.00  0.090          O  
ATOM    982  CB  TYR A  69      12.216  -2.962  -4.180  1.00  0.120          C  
ATOM    983  CG  TYR A  69      12.411  -4.375  -4.063  1.00  0.120          C  
ATOM    984  CD1 TYR A  69      12.872  -4.968  -2.884  1.00  0.120          C  
ATOM    985  CD2 TYR A  69      12.232  -5.079  -5.133  1.00  0.120          C  
ATOM    986  CE1 TYR A  69      13.136  -6.314  -2.883  1.00  0.120          C  
ATOM    987  CE2 TYR A  69      12.514  -6.364  -5.136  1.00  0.120          C  
ATOM    988  CZ  TYR A  69      12.957  -7.003  -4.059  1.00  0.120          C  
ATOM    989  OH  TYR A  69      13.257  -8.324  -4.193  1.00  0.120          O  
ATOM    990  H   TYR A  69      14.822  -2.292  -3.168  1.00  0.110          H  
ATOM    991  HA  TYR A  69      13.529  -2.608  -5.849  1.00  0.100          H  
ATOM    992 1HB  TYR A  69      12.010  -2.549  -3.217  1.00  0.140          H  
ATOM    993 2HB  TYR A  69      11.354  -2.807  -4.812  1.00  0.140          H  
ATOM    994  HD1 TYR A  69      13.037  -4.381  -1.989  1.00  0.140          H  
ATOM    995  HD2 TYR A  69      11.888  -4.588  -6.021  1.00  0.140          H  
ATOM    996  HE1 TYR A  69      13.505  -6.806  -1.992  1.00  0.140          H  
ATOM    997  HE2 TYR A  69      12.405  -6.898  -6.024  1.00  0.140          H  
ATOM    998  HH  TYR A  69      13.299  -8.510  -5.164  1.00  0.140          H  
ATOM    999  N   LEU A  70      12.616  -0.321  -5.976  1.00  0.040          N  
ATOM   1000  CA  LEU A  70      12.144   1.055  -6.146  1.00  0.050          C  
ATOM   1001  C   LEU A  70      10.634   0.980  -6.086  1.00  0.040          C  
ATOM   1002  O   LEU A  70       9.990   0.474  -7.033  1.00  0.050          O  
ATOM   1003  CB  LEU A  70      12.578   1.621  -7.499  1.00  0.070          C  
ATOM   1004  CG  LEU A  70      12.175   3.061  -7.863  1.00  0.070          C  
ATOM   1005  CD1 LEU A  70      12.784   4.074  -6.866  1.00  0.070          C  
ATOM   1006  CD2 LEU A  70      12.663   3.331  -9.278  1.00  0.070          C  
ATOM   1007  H   LEU A  70      12.492  -0.970  -6.756  1.00  0.050          H  
ATOM   1008  HA  LEU A  70      12.511   1.669  -5.325  1.00  0.060          H  
ATOM   1009 1HB  LEU A  70      13.633   1.528  -7.605  1.00  0.080          H  
ATOM   1010 2HB  LEU A  70      12.118   0.990  -8.242  1.00  0.080          H  
ATOM   1011  HG  LEU A  70      11.093   3.156  -7.835  1.00  0.080          H  
ATOM   1012 1HD1 LEU A  70      12.488   5.084  -7.158  1.00  0.080          H  
ATOM   1013 2HD1 LEU A  70      12.425   3.882  -5.855  1.00  0.080          H  
ATOM   1014 3HD1 LEU A  70      13.871   3.994  -6.882  1.00  0.080          H  
ATOM   1015 1HD2 LEU A  70      12.379   4.325  -9.571  1.00  0.080          H  
ATOM   1016 2HD2 LEU A  70      13.750   3.231  -9.319  1.00  0.080          H  
ATOM   1017 3HD2 LEU A  70      12.206   2.612  -9.962  1.00  0.080          H  
ATOM   1018  N   THR A  71      10.080   1.403  -4.945  1.00  0.060          N  
ATOM   1019  CA  THR A  71       8.668   1.202  -4.691  1.00  0.050          C  
ATOM   1020  C   THR A  71       7.914   2.389  -4.118  1.00  0.090          C  
ATOM   1021  O   THR A  71       8.482   3.297  -3.508  1.00  0.220          O  
ATOM   1022  CB  THR A  71       8.495   0.058  -3.633  1.00  0.070          C  
ATOM   1023  OG1 THR A  71       8.987   0.511  -2.344  1.00  0.070          O  
ATOM   1024  CG2 THR A  71       9.325  -1.117  -4.011  1.00  0.070          C  
ATOM   1025  H   THR A  71      10.656   1.841  -4.215  1.00  0.070          H  
ATOM   1026  HA  THR A  71       8.201   0.929  -5.627  1.00  0.060          H  
ATOM   1027  HB  THR A  71       7.441  -0.224  -3.567  1.00  0.090          H  
ATOM   1028  HG1 THR A  71       8.982  -0.220  -1.669  1.00  0.090          H  
ATOM   1029 1HG2 THR A  71       9.200  -1.903  -3.265  1.00  0.090          H  
ATOM   1030 2HG2 THR A  71       9.038  -1.470  -4.970  1.00  0.090          H  
ATOM   1031 3HG2 THR A  71      10.353  -0.819  -4.032  1.00  0.090          H  
ATOM   1032  N   LEU A  72       6.601   2.328  -4.247  1.00  0.060          N  
ATOM   1033  CA  LEU A  72       5.755   3.203  -3.470  1.00  0.070          C  
ATOM   1034  C   LEU A  72       5.436   2.365  -2.273  1.00  0.060          C  
ATOM   1035  O   LEU A  72       4.963   1.242  -2.418  1.00  0.120          O  
ATOM   1036  CB  LEU A  72       4.469   3.616  -4.172  1.00  0.090          C  
ATOM   1037  CG  LEU A  72       3.466   4.467  -3.351  1.00  0.090          C  
ATOM   1038  CD1 LEU A  72       4.092   5.802  -2.998  1.00  0.090          C  
ATOM   1039  CD2 LEU A  72       2.194   4.652  -4.185  1.00  0.090          C  
ATOM   1040  H   LEU A  72       6.213   1.611  -4.856  1.00  0.070          H  
ATOM   1041  HA  LEU A  72       6.319   4.076  -3.159  1.00  0.080          H  
ATOM   1042 1HB  LEU A  72       4.737   4.182  -5.029  1.00  0.110          H  
ATOM   1043 2HB  LEU A  72       3.954   2.739  -4.468  1.00  0.110          H  
ATOM   1044  HG  LEU A  72       3.207   3.953  -2.420  1.00  0.110          H  
ATOM   1045 1HD1 LEU A  72       3.392   6.400  -2.437  1.00  0.110          H  
ATOM   1046 2HD1 LEU A  72       4.956   5.656  -2.411  1.00  0.110          H  
ATOM   1047 3HD1 LEU A  72       4.366   6.310  -3.904  1.00  0.110          H  
ATOM   1048 1HD2 LEU A  72       1.468   5.237  -3.625  1.00  0.110          H  
ATOM   1049 2HD2 LEU A  72       2.436   5.167  -5.115  1.00  0.110          H  
ATOM   1050 3HD2 LEU A  72       1.777   3.675  -4.410  1.00  0.110          H  
ATOM   1051  N   TYR A  73       5.759   2.857  -1.107  1.00  0.070          N  
ATOM   1052  CA  TYR A  73       5.572   2.105   0.113  1.00  0.070          C  
ATOM   1053  C   TYR A  73       4.762   2.851   1.132  1.00  0.050          C  
ATOM   1054  O   TYR A  73       4.912   4.048   1.317  1.00  0.060          O  
ATOM   1055  CB  TYR A  73       6.932   1.697   0.688  1.00  0.100          C  
ATOM   1056  CG  TYR A  73       6.886   1.015   2.054  1.00  0.100          C  
ATOM   1057  CD1 TYR A  73       6.289  -0.210   2.192  1.00  0.100          C  
ATOM   1058  CD2 TYR A  73       7.487   1.594   3.141  1.00  0.100          C  
ATOM   1059  CE1 TYR A  73       6.275  -0.853   3.404  1.00  0.100          C  
ATOM   1060  CE2 TYR A  73       7.488   0.931   4.358  1.00  0.100          C  
ATOM   1061  CZ  TYR A  73       6.881  -0.282   4.483  1.00  0.100          C  
ATOM   1062  OH  TYR A  73       6.889  -0.935   5.691  1.00  0.100          O  
ATOM   1063  H   TYR A  73       6.161   3.791  -1.078  1.00  0.080          H  
ATOM   1064  HA  TYR A  73       5.027   1.198  -0.129  1.00  0.080          H  
ATOM   1065 1HB  TYR A  73       7.420   1.012  -0.011  1.00  0.120          H  
ATOM   1066 2HB  TYR A  73       7.567   2.575   0.766  1.00  0.120          H  
ATOM   1067  HD1 TYR A  73       5.814  -0.673   1.332  1.00  0.120          H  
ATOM   1068  HD2 TYR A  73       7.975   2.564   3.039  1.00  0.120          H  
ATOM   1069  HE1 TYR A  73       5.794  -1.820   3.502  1.00  0.120          H  
ATOM   1070  HE2 TYR A  73       7.975   1.368   5.223  1.00  0.120          H  
ATOM   1071  HH  TYR A  73       6.406  -1.784   5.616  1.00  0.120          H  
ATOM   1072  N   GLY A  74       3.886   2.165   1.809  1.00  0.070          N  
ATOM   1073  CA  GLY A  74       3.186   2.861   2.859  1.00  0.080          C  
ATOM   1074  C   GLY A  74       2.346   1.936   3.664  1.00  0.070          C  
ATOM   1075  O   GLY A  74       2.363   0.717   3.470  1.00  0.110          O  
ATOM   1076  H   GLY A  74       3.698   1.185   1.568  1.00  0.080          H  
ATOM   1077 1HA  GLY A  74       3.900   3.367   3.508  1.00  0.100          H  
ATOM   1078 2HA  GLY A  74       2.552   3.632   2.426  1.00  0.100          H  
ATOM   1079  N   TRP A  75       1.588   2.513   4.568  1.00  0.090          N  
ATOM   1080  CA  TRP A  75       0.767   1.683   5.417  1.00  0.150          C  
ATOM   1081  C   TRP A  75      -0.498   2.314   5.959  1.00  0.110          C  
ATOM   1082  O   TRP A  75      -0.683   3.543   5.921  1.00  0.120          O  
ATOM   1083  CB  TRP A  75       1.616   1.176   6.567  1.00  0.190          C  
ATOM   1084  CG  TRP A  75       2.279   2.241   7.370  1.00  0.190          C  
ATOM   1085  CD1 TRP A  75       1.774   2.846   8.442  1.00  0.190          C  
ATOM   1086  CD2 TRP A  75       3.624   2.760   7.224  1.00  0.190          C  
ATOM   1087  NE1 TRP A  75       2.689   3.724   8.980  1.00  0.190          N  
ATOM   1088  CE2 TRP A  75       3.818   3.669   8.261  1.00  0.190          C  
ATOM   1089  CE3 TRP A  75       4.668   2.516   6.331  1.00  0.190          C  
ATOM   1090  CZ2 TRP A  75       5.002   4.326   8.439  1.00  0.190          C  
ATOM   1091  CZ3 TRP A  75       5.851   3.192   6.517  1.00  0.190          C  
ATOM   1092  CH2 TRP A  75       6.015   4.061   7.546  1.00  0.190          C  
ATOM   1093  H   TRP A  75       1.660   3.534   4.678  1.00  0.110          H  
ATOM   1094  HA  TRP A  75       0.460   0.816   4.832  1.00  0.180          H  
ATOM   1095 1HB  TRP A  75       0.996   0.579   7.242  1.00  0.220          H  
ATOM   1096 2HB  TRP A  75       2.386   0.520   6.182  1.00  0.220          H  
ATOM   1097  HD1 TRP A  75       0.774   2.663   8.831  1.00  0.220          H  
ATOM   1098  HE1 TRP A  75       2.563   4.310   9.790  1.00  0.220          H  
ATOM   1099  HE3 TRP A  75       4.556   1.810   5.512  1.00  0.220          H  
ATOM   1100  HZ2 TRP A  75       5.155   5.033   9.253  1.00  0.220          H  
ATOM   1101  HZ3 TRP A  75       6.649   3.019   5.831  1.00  0.220          H  
ATOM   1102  HH2 TRP A  75       6.970   4.572   7.660  1.00  0.220          H  
ATOM   1103  N   THR A  76      -1.367   1.419   6.450  1.00  0.110          N  
ATOM   1104  CA  THR A  76      -2.612   1.756   7.122  1.00  0.130          C  
ATOM   1105  C   THR A  76      -2.760   0.955   8.416  1.00  0.140          C  
ATOM   1106  O   THR A  76      -2.124  -0.089   8.611  1.00  0.180          O  
ATOM   1107  CB  THR A  76      -3.861   1.450   6.255  1.00  0.170          C  
ATOM   1108  OG1 THR A  76      -3.965   0.010   6.051  1.00  0.170          O  
ATOM   1109  CG2 THR A  76      -3.789   2.156   4.895  1.00  0.170          C  
ATOM   1110  H   THR A  76      -1.121   0.427   6.364  1.00  0.130          H  
ATOM   1111  HA  THR A  76      -2.605   2.816   7.378  1.00  0.160          H  
ATOM   1112  HB  THR A  76      -4.748   1.808   6.786  1.00  0.210          H  
ATOM   1113  HG1 THR A  76      -4.090  -0.424   6.924  1.00  0.210          H  
ATOM   1114 1HG2 THR A  76      -4.686   1.950   4.335  1.00  0.210          H  
ATOM   1115 2HG2 THR A  76      -3.710   3.216   5.048  1.00  0.210          H  
ATOM   1116 3HG2 THR A  76      -2.929   1.809   4.345  1.00  0.210          H  
ATOM   1117  N   ARG A  77      -3.691   1.401   9.253  1.00  0.140          N  
ATOM   1118  CA  ARG A  77      -4.078   0.720  10.480  1.00  0.150          C  
ATOM   1119  C   ARG A  77      -5.573   0.399  10.475  1.00  0.160          C  
ATOM   1120  O   ARG A  77      -6.361   1.023   9.749  1.00  0.150          O  
ATOM   1121  CB  ARG A  77      -3.739   1.550  11.710  1.00  0.210          C  
ATOM   1122  CG  ARG A  77      -2.263   1.747  11.986  1.00  0.210          C  
ATOM   1123  CD  ARG A  77      -2.052   2.566  13.224  1.00  0.210          C  
ATOM   1124  NE  ARG A  77      -0.639   2.688  13.606  1.00  0.210          N  
ATOM   1125  CZ  ARG A  77       0.234   3.617  13.174  1.00  0.210          C  
ATOM   1126  NH1 ARG A  77      -0.103   4.551  12.299  1.00  0.210          N  
ATOM   1127  NH2 ARG A  77       1.454   3.559  13.660  1.00  0.210          N  
ATOM   1128  H   ARG A  77      -4.141   2.286   9.022  1.00  0.170          H  
ATOM   1129  HA  ARG A  77      -3.531  -0.217  10.545  1.00  0.180          H  
ATOM   1130 1HB  ARG A  77      -4.162   2.534  11.602  1.00  0.250          H  
ATOM   1131 2HB  ARG A  77      -4.188   1.097  12.591  1.00  0.250          H  
ATOM   1132 1HG  ARG A  77      -1.813   0.771  12.145  1.00  0.250          H  
ATOM   1133 2HG  ARG A  77      -1.786   2.241  11.139  1.00  0.250          H  
ATOM   1134 1HD  ARG A  77      -2.459   3.564  13.077  1.00  0.250          H  
ATOM   1135 2HD  ARG A  77      -2.576   2.089  14.051  1.00  0.250          H  
ATOM   1136  HE  ARG A  77      -0.249   2.001  14.288  1.00  0.250          H  
ATOM   1137 1HH1 ARG A  77      -1.041   4.592  11.926  1.00  0.250          H  
ATOM   1138 2HH1 ARG A  77       0.590   5.215  12.002  1.00  0.250          H  
ATOM   1139 1HH2 ARG A  77       1.658   2.810  14.349  1.00  0.250          H  
ATOM   1140 2HH2 ARG A  77       2.166   4.215  13.386  1.00  0.250          H  
ATOM   1141  N   SER A  78      -5.967  -0.559  11.313  1.00  0.190          N  
ATOM   1142  CA  SER A  78      -7.365  -0.954  11.432  1.00  0.220          C  
ATOM   1143  C   SER A  78      -8.013  -1.444  10.124  1.00  0.220          C  
ATOM   1144  O   SER A  78      -8.952  -0.809   9.630  1.00  0.220          O  
ATOM   1145  CB  SER A  78      -8.203   0.171  12.032  1.00  0.300          C  
ATOM   1146  OG  SER A  78      -7.767   0.494  13.329  1.00  0.300          O  
ATOM   1147  H   SER A  78      -5.279  -1.024  11.888  1.00  0.230          H  
ATOM   1148  HA  SER A  78      -7.407  -1.779  12.143  1.00  0.260          H  
ATOM   1149 1HB  SER A  78      -8.166   1.057  11.403  1.00  0.360          H  
ATOM   1150 2HB  SER A  78      -9.243  -0.147  12.071  1.00  0.360          H  
ATOM   1151  HG  SER A  78      -8.410   1.116  13.676  1.00  0.360          H  
ATOM   1152  N   PRO A  79      -7.538  -2.588   9.555  1.00  0.220          N  
ATOM   1153  CA  PRO A  79      -6.433  -3.493   9.907  1.00  0.220          C  
ATOM   1154  C   PRO A  79      -5.030  -2.988   9.599  1.00  0.170          C  
ATOM   1155  O   PRO A  79      -4.852  -2.091   8.774  1.00  0.140          O  
ATOM   1156  CB  PRO A  79      -6.739  -4.744   9.061  1.00  0.330          C  
ATOM   1157  CG  PRO A  79      -8.171  -4.584   8.607  1.00  0.330          C  
ATOM   1158  CD  PRO A  79      -8.335  -3.120   8.445  1.00  0.330          C  
ATOM   1159  HA  PRO A  79      -6.511  -3.743  10.975  1.00  0.260          H  
ATOM   1160 1HB  PRO A  79      -6.034  -4.805   8.222  1.00  0.400          H  
ATOM   1161 2HB  PRO A  79      -6.587  -5.652   9.663  1.00  0.400          H  
ATOM   1162 1HG  PRO A  79      -8.329  -5.126   7.661  1.00  0.400          H  
ATOM   1163 2HG  PRO A  79      -8.864  -5.017   9.345  1.00  0.400          H  
ATOM   1164 1HD  PRO A  79      -7.883  -2.865   7.488  1.00  0.400          H  
ATOM   1165 2HD  PRO A  79      -9.388  -2.810   8.515  1.00  0.400          H  
ATOM   1166  N   LEU A  80      -4.029  -3.609  10.242  1.00  0.170          N  
ATOM   1167  CA  LEU A  80      -2.630  -3.308   9.942  1.00  0.150          C  
ATOM   1168  C   LEU A  80      -2.146  -3.961   8.666  1.00  0.120          C  
ATOM   1169  O   LEU A  80      -2.035  -5.201   8.571  1.00  0.140          O  
ATOM   1170  CB  LEU A  80      -1.723  -3.758  11.097  1.00  0.220          C  
ATOM   1171  CG  LEU A  80      -0.193  -3.599  10.863  1.00  0.220          C  
ATOM   1172  CD1 LEU A  80       0.154  -2.189  10.638  1.00  0.220          C  
ATOM   1173  CD2 LEU A  80       0.565  -4.126  12.099  1.00  0.220          C  
ATOM   1174  H   LEU A  80      -4.234  -4.328  10.923  1.00  0.200          H  
ATOM   1175  HA  LEU A  80      -2.547  -2.233   9.821  1.00  0.180          H  
ATOM   1176 1HB  LEU A  80      -1.982  -3.184  11.985  1.00  0.260          H  
ATOM   1177 2HB  LEU A  80      -1.915  -4.814  11.299  1.00  0.260          H  
ATOM   1178  HG  LEU A  80       0.098  -4.157   9.986  1.00  0.260          H  
ATOM   1179 1HD1 LEU A  80       1.224  -2.121  10.479  1.00  0.260          H  
ATOM   1180 2HD1 LEU A  80      -0.350  -1.779   9.767  1.00  0.260          H  
ATOM   1181 3HD1 LEU A  80      -0.133  -1.633  11.522  1.00  0.260          H  
ATOM   1182 1HD2 LEU A  80       1.635  -4.030  11.938  1.00  0.260          H  
ATOM   1183 2HD2 LEU A  80       0.278  -3.545  12.978  1.00  0.260          H  
ATOM   1184 3HD2 LEU A  80       0.322  -5.173  12.277  1.00  0.260          H  
ATOM   1185  N   ILE A  81      -1.891  -3.092   7.692  1.00  0.140          N  
ATOM   1186  CA  ILE A  81      -1.497  -3.484   6.360  1.00  0.150          C  
ATOM   1187  C   ILE A  81      -0.363  -2.621   5.829  1.00  0.120          C  
ATOM   1188  O   ILE A  81      -0.386  -1.389   5.929  1.00  0.190          O  
ATOM   1189  CB  ILE A  81      -2.701  -3.419   5.380  1.00  0.210          C  
ATOM   1190  CG1 ILE A  81      -3.861  -4.323   5.903  1.00  0.210          C  
ATOM   1191  CG2 ILE A  81      -2.254  -3.904   3.955  1.00  0.210          C  
ATOM   1192  CD1 ILE A  81      -5.150  -4.153   5.206  1.00  0.210          C  
ATOM   1193  H   ILE A  81      -1.987  -2.097   7.918  1.00  0.170          H  
ATOM   1194  HA  ILE A  81      -1.149  -4.509   6.403  1.00  0.180          H  
ATOM   1195  HB  ILE A  81      -3.072  -2.399   5.318  1.00  0.250          H  
ATOM   1196 1HG1 ILE A  81      -3.554  -5.357   5.823  1.00  0.250          H  
ATOM   1197 2HG1 ILE A  81      -4.065  -4.096   6.924  1.00  0.250          H  
ATOM   1198 1HG2 ILE A  81      -3.074  -3.864   3.287  1.00  0.250          H  
ATOM   1199 2HG2 ILE A  81      -1.468  -3.272   3.561  1.00  0.250          H  
ATOM   1200 3HG2 ILE A  81      -1.891  -4.933   4.010  1.00  0.250          H  
ATOM   1201 1HD1 ILE A  81      -5.893  -4.815   5.645  1.00  0.250          H  
ATOM   1202 2HD1 ILE A  81      -5.476  -3.134   5.326  1.00  0.250          H  
ATOM   1203 3HD1 ILE A  81      -5.055  -4.384   4.167  1.00  0.250          H  
ATOM   1204  N   GLU A  82       0.630  -3.268   5.256  1.00  0.080          N  
ATOM   1205  CA  GLU A  82       1.697  -2.539   4.592  1.00  0.100          C  
ATOM   1206  C   GLU A  82       1.481  -2.767   3.107  1.00  0.090          C  
ATOM   1207  O   GLU A  82       1.031  -3.840   2.709  1.00  0.080          O  
ATOM   1208  CB  GLU A  82       3.076  -2.988   5.065  1.00  0.130          C  
ATOM   1209  CG  GLU A  82       3.363  -2.699   6.525  1.00  0.130          C  
ATOM   1210  CD  GLU A  82       4.738  -3.104   6.948  1.00  0.130          C  
ATOM   1211  OE1 GLU A  82       5.455  -3.731   6.173  1.00  0.130          O  
ATOM   1212  OE2 GLU A  82       5.074  -2.794   8.064  1.00  0.130          O  
ATOM   1213  H   GLU A  82       0.587  -4.293   5.226  1.00  0.100          H  
ATOM   1214  HA  GLU A  82       1.598  -1.472   4.787  1.00  0.120          H  
ATOM   1215 1HB  GLU A  82       3.163  -4.026   4.945  1.00  0.160          H  
ATOM   1216 2HB  GLU A  82       3.839  -2.515   4.458  1.00  0.160          H  
ATOM   1217 1HG  GLU A  82       3.240  -1.634   6.706  1.00  0.160          H  
ATOM   1218 2HG  GLU A  82       2.631  -3.228   7.137  1.00  0.160          H  
ATOM   1219  N   TYR A  83       1.765  -1.783   2.285  1.00  0.080          N  
ATOM   1220  CA  TYR A  83       1.566  -1.981   0.864  1.00  0.070          C  
ATOM   1221  C   TYR A  83       2.692  -1.457   0.009  1.00  0.060          C  
ATOM   1222  O   TYR A  83       3.395  -0.503   0.364  1.00  0.070          O  
ATOM   1223  CB  TYR A  83       0.231  -1.370   0.431  1.00  0.100          C  
ATOM   1224  CG  TYR A  83       0.114   0.122   0.664  1.00  0.100          C  
ATOM   1225  CD1 TYR A  83       0.609   1.035  -0.262  1.00  0.100          C  
ATOM   1226  CD2 TYR A  83      -0.523   0.577   1.811  1.00  0.100          C  
ATOM   1227  CE1 TYR A  83       0.484   2.390  -0.018  1.00  0.100          C  
ATOM   1228  CE2 TYR A  83      -0.656   1.922   2.035  1.00  0.100          C  
ATOM   1229  CZ  TYR A  83      -0.154   2.823   1.134  1.00  0.100          C  
ATOM   1230  OH  TYR A  83      -0.275   4.156   1.381  1.00  0.100          O  
ATOM   1231  H   TYR A  83       2.107  -0.895   2.650  1.00  0.100          H  
ATOM   1232  HA  TYR A  83       1.515  -3.049   0.677  1.00  0.080          H  
ATOM   1233 1HB  TYR A  83       0.088  -1.568  -0.608  1.00  0.120          H  
ATOM   1234 2HB  TYR A  83      -0.578  -1.863   0.968  1.00  0.120          H  
ATOM   1235  HD1 TYR A  83       1.106   0.687  -1.169  1.00  0.120          H  
ATOM   1236  HD2 TYR A  83      -0.915  -0.136   2.537  1.00  0.120          H  
ATOM   1237  HE1 TYR A  83       0.882   3.115  -0.732  1.00  0.120          H  
ATOM   1238  HE2 TYR A  83      -1.150   2.276   2.935  1.00  0.120          H  
ATOM   1239  HH  TYR A  83      -0.576   4.284   2.287  1.00  0.120          H  
ATOM   1240  N   TYR A  84       2.818  -2.079  -1.166  1.00  0.060          N  
ATOM   1241  CA  TYR A  84       3.850  -1.755  -2.124  1.00  0.070          C  
ATOM   1242  C   TYR A  84       3.398  -1.664  -3.578  1.00  0.080          C  
ATOM   1243  O   TYR A  84       2.670  -2.538  -4.060  1.00  0.100          O  
ATOM   1244  CB  TYR A  84       4.860  -2.890  -2.104  1.00  0.090          C  
ATOM   1245  CG  TYR A  84       5.438  -3.195  -0.777  1.00  0.090          C  
ATOM   1246  CD1 TYR A  84       4.713  -3.997   0.106  1.00  0.090          C  
ATOM   1247  CD2 TYR A  84       6.673  -2.743  -0.433  1.00  0.090          C  
ATOM   1248  CE1 TYR A  84       5.222  -4.314   1.308  1.00  0.090          C  
ATOM   1249  CE2 TYR A  84       7.188  -3.086   0.789  1.00  0.090          C  
ATOM   1250  CZ  TYR A  84       6.472  -3.866   1.653  1.00  0.090          C  
ATOM   1251  OH  TYR A  84       7.013  -4.201   2.868  1.00  0.090          O  
ATOM   1252  H   TYR A  84       2.191  -2.858  -1.359  1.00  0.070          H  
ATOM   1253  HA  TYR A  84       4.304  -0.828  -1.823  1.00  0.080          H  
ATOM   1254 1HB  TYR A  84       4.376  -3.786  -2.470  1.00  0.110          H  
ATOM   1255 2HB  TYR A  84       5.678  -2.659  -2.787  1.00  0.110          H  
ATOM   1256  HD1 TYR A  84       3.729  -4.376  -0.171  1.00  0.110          H  
ATOM   1257  HD2 TYR A  84       7.253  -2.123  -1.119  1.00  0.110          H  
ATOM   1258  HE1 TYR A  84       4.651  -4.924   1.976  1.00  0.110          H  
ATOM   1259  HE2 TYR A  84       8.176  -2.737   1.077  1.00  0.110          H  
ATOM   1260  HH  TYR A  84       7.836  -3.712   2.992  1.00  0.110          H  
ATOM   1261  N   VAL A  85       3.953  -0.702  -4.308  1.00  0.060          N  
ATOM   1262  CA  VAL A  85       3.829  -0.684  -5.769  1.00  0.060          C  
ATOM   1263  C   VAL A  85       5.268  -0.701  -6.278  1.00  0.060          C  
ATOM   1264  O   VAL A  85       6.017   0.237  -6.019  1.00  0.080          O  
ATOM   1265  CB  VAL A  85       3.077   0.550  -6.315  1.00  0.080          C  
ATOM   1266  CG1 VAL A  85       3.000   0.455  -7.834  1.00  0.080          C  
ATOM   1267  CG2 VAL A  85       1.670   0.656  -5.674  1.00  0.080          C  
ATOM   1268  H   VAL A  85       4.475   0.020  -3.802  1.00  0.070          H  
ATOM   1269  HA  VAL A  85       3.322  -1.583  -6.109  1.00  0.070          H  
ATOM   1270  HB  VAL A  85       3.640   1.427  -6.107  1.00  0.100          H  
ATOM   1271 1HG1 VAL A  85       2.499   1.324  -8.228  1.00  0.100          H  
ATOM   1272 2HG1 VAL A  85       4.004   0.408  -8.257  1.00  0.100          H  
ATOM   1273 3HG1 VAL A  85       2.446  -0.444  -8.115  1.00  0.100          H  
ATOM   1274 1HG2 VAL A  85       1.157   1.530  -6.070  1.00  0.100          H  
ATOM   1275 2HG2 VAL A  85       1.095  -0.239  -5.909  1.00  0.100          H  
ATOM   1276 3HG2 VAL A  85       1.767   0.750  -4.593  1.00  0.100          H  
ATOM   1277  N   VAL A  86       5.668  -1.751  -6.986  1.00  0.050          N  
ATOM   1278  CA  VAL A  86       7.072  -1.905  -7.353  1.00  0.050          C  
ATOM   1279  C   VAL A  86       7.308  -1.603  -8.820  1.00  0.050          C  
ATOM   1280  O   VAL A  86       6.813  -2.310  -9.704  1.00  0.060          O  
ATOM   1281  CB  VAL A  86       7.518  -3.359  -7.070  1.00  0.070          C  
ATOM   1282  CG1 VAL A  86       9.019  -3.554  -7.405  1.00  0.070          C  
ATOM   1283  CG2 VAL A  86       7.144  -3.745  -5.637  1.00  0.070          C  
ATOM   1284  H   VAL A  86       4.984  -2.460  -7.238  1.00  0.060          H  
ATOM   1285  HA  VAL A  86       7.671  -1.216  -6.764  1.00  0.060          H  
ATOM   1286  HB  VAL A  86       7.002  -4.002  -7.735  1.00  0.080          H  
ATOM   1287 1HG1 VAL A  86       9.302  -4.589  -7.246  1.00  0.080          H  
ATOM   1288 2HG1 VAL A  86       9.196  -3.294  -8.442  1.00  0.080          H  
ATOM   1289 3HG1 VAL A  86       9.633  -2.914  -6.771  1.00  0.080          H  
ATOM   1290 1HG2 VAL A  86       7.419  -4.762  -5.481  1.00  0.080          H  
ATOM   1291 2HG2 VAL A  86       7.643  -3.134  -4.929  1.00  0.080          H  
ATOM   1292 3HG2 VAL A  86       6.068  -3.641  -5.495  1.00  0.080          H  
ATOM   1293  N   ASP A  87       8.124  -0.585  -9.081  1.00  0.050          N  
ATOM   1294  CA  ASP A  87       8.410  -0.166 -10.446  1.00  0.060          C  
ATOM   1295  C   ASP A  87       9.680  -0.794 -10.965  1.00  0.060          C  
ATOM   1296  O   ASP A  87       9.787  -1.119 -12.146  1.00  0.090          O  
ATOM   1297  CB  ASP A  87       8.519   1.343 -10.519  1.00  0.080          C  
ATOM   1298  CG  ASP A  87       7.239   2.007 -10.246  1.00  0.080          C  
ATOM   1299  OD1 ASP A  87       6.297   1.754 -10.969  1.00  0.080          O  
ATOM   1300  OD2 ASP A  87       7.211   2.826  -9.379  1.00  0.080          O  
ATOM   1301  H   ASP A  87       8.565  -0.095  -8.296  1.00  0.060          H  
ATOM   1302  HA  ASP A  87       7.588  -0.486 -11.086  1.00  0.070          H  
ATOM   1303 1HB  ASP A  87       9.253   1.684  -9.778  1.00  0.100          H  
ATOM   1304 2HB  ASP A  87       8.882   1.640 -11.486  1.00  0.100          H  
ATOM   1305  N   SER A  88      10.645  -0.973 -10.088  1.00  0.070          N  
ATOM   1306  CA  SER A  88      11.906  -1.563 -10.512  1.00  0.080          C  
ATOM   1307  C   SER A  88      12.530  -2.261  -9.338  1.00  0.060          C  
ATOM   1308  O   SER A  88      12.124  -2.066  -8.187  1.00  0.060          O  
ATOM   1309  CB  SER A  88      12.888  -0.561 -11.097  1.00  0.110          C  
ATOM   1310  OG  SER A  88      13.387   0.279 -10.130  1.00  0.110          O  
ATOM   1311  H   SER A  88      10.494  -0.669  -9.122  1.00  0.080          H  
ATOM   1312  HA  SER A  88      11.702  -2.313 -11.278  1.00  0.100          H  
ATOM   1313 1HB  SER A  88      13.711  -1.095 -11.569  1.00  0.130          H  
ATOM   1314 2HB  SER A  88      12.396   0.027 -11.876  1.00  0.130          H  
ATOM   1315  HG  SER A  88      14.070   0.806 -10.558  1.00  0.130          H  
ATOM   1316  N   TRP A  89      13.523  -3.061  -9.639  1.00  0.060          N  
ATOM   1317  CA  TRP A  89      14.239  -3.854  -8.679  1.00  0.060          C  
ATOM   1318  C   TRP A  89      15.651  -4.129  -9.151  1.00  0.060          C  
ATOM   1319  O   TRP A  89      16.074  -3.666 -10.222  1.00  0.070          O  
ATOM   1320  CB  TRP A  89      13.455  -5.150  -8.388  1.00  0.080          C  
ATOM   1321  CG  TRP A  89      13.153  -6.018  -9.559  1.00  0.080          C  
ATOM   1322  CD1 TRP A  89      13.879  -7.052 -10.044  1.00  0.080          C  
ATOM   1323  CD2 TRP A  89      11.974  -5.929 -10.396  1.00  0.080          C  
ATOM   1324  NE1 TRP A  89      13.255  -7.592 -11.145  1.00  0.080          N  
ATOM   1325  CE2 TRP A  89      12.091  -6.907 -11.371  1.00  0.080          C  
ATOM   1326  CE3 TRP A  89      10.848  -5.100 -10.395  1.00  0.080          C  
ATOM   1327  CZ2 TRP A  89      11.136  -7.071 -12.350  1.00  0.080          C  
ATOM   1328  CZ3 TRP A  89       9.891  -5.268 -11.366  1.00  0.080          C  
ATOM   1329  CH2 TRP A  89      10.035  -6.227 -12.320  1.00  0.080          C  
ATOM   1330  H   TRP A  89      13.789  -3.148 -10.608  1.00  0.070          H  
ATOM   1331  HA  TRP A  89      14.304  -3.300  -7.756  1.00  0.070          H  
ATOM   1332 1HB  TRP A  89      13.987  -5.747  -7.646  1.00  0.100          H  
ATOM   1333 2HB  TRP A  89      12.509  -4.884  -7.981  1.00  0.100          H  
ATOM   1334  HD1 TRP A  89      14.823  -7.397  -9.629  1.00  0.100          H  
ATOM   1335  HE1 TRP A  89      13.609  -8.369 -11.690  1.00  0.100          H  
ATOM   1336  HE3 TRP A  89      10.732  -4.340  -9.648  1.00  0.100          H  
ATOM   1337  HZ2 TRP A  89      11.221  -7.831 -13.125  1.00  0.100          H  
ATOM   1338  HZ3 TRP A  89       9.017  -4.618 -11.359  1.00  0.100          H  
ATOM   1339  HH2 TRP A  89       9.264  -6.333 -13.076  1.00  0.100          H  
ATOM   1340  N   GLY A  90      16.415  -4.774  -8.286  1.00  0.070          N  
ATOM   1341  CA  GLY A  90      17.771  -5.199  -8.546  1.00  0.070          C  
ATOM   1342  C   GLY A  90      17.731  -6.642  -9.022  1.00  0.080          C  
ATOM   1343  O   GLY A  90      17.162  -6.951 -10.073  1.00  0.100          O  
ATOM   1344  H   GLY A  90      16.037  -5.029  -7.375  1.00  0.080          H  
ATOM   1345 1HA  GLY A  90      18.224  -4.567  -9.306  1.00  0.080          H  
ATOM   1346 2HA  GLY A  90      18.370  -5.119  -7.637  1.00  0.080          H  
ATOM   1347  N   THR A  91      18.440  -7.494  -8.300  1.00  0.090          N  
ATOM   1348  CA  THR A  91      18.584  -8.912  -8.598  1.00  0.120          C  
ATOM   1349  C   THR A  91      17.279  -9.715  -8.478  1.00  0.110          C  
ATOM   1350  O   THR A  91      17.051 -10.652  -9.246  1.00  0.150          O  
ATOM   1351  CB  THR A  91      19.697  -9.545  -7.727  1.00  0.160          C  
ATOM   1352  OG1 THR A  91      20.962  -8.903  -8.020  1.00  0.160          O  
ATOM   1353  CG2 THR A  91      19.829 -11.035  -8.032  1.00  0.160          C  
ATOM   1354  H   THR A  91      18.903  -7.137  -7.461  1.00  0.110          H  
ATOM   1355  HA  THR A  91      18.913  -8.996  -9.634  1.00  0.140          H  
ATOM   1356  HB  THR A  91      19.460  -9.402  -6.679  1.00  0.190          H  
ATOM   1357  HG1 THR A  91      21.628  -9.205  -7.399  1.00  0.190          H  
ATOM   1358 1HG2 THR A  91      20.622 -11.458  -7.418  1.00  0.190          H  
ATOM   1359 2HG2 THR A  91      18.904 -11.556  -7.816  1.00  0.190          H  
ATOM   1360 3HG2 THR A  91      20.076 -11.168  -9.083  1.00  0.190          H  
ATOM   1361  N   TYR A  92      16.442  -9.418  -7.480  1.00  0.110          N  
ATOM   1362  CA  TYR A  92      15.265 -10.262  -7.280  1.00  0.150          C  
ATOM   1363  C   TYR A  92      13.952  -9.504  -7.408  1.00  0.220          C  
ATOM   1364  O   TYR A  92      13.809  -8.418  -6.865  1.00  0.470          O  
ATOM   1365  CB  TYR A  92      15.320 -10.861  -5.877  1.00  0.190          C  
ATOM   1366  CG  TYR A  92      16.555 -11.665  -5.612  1.00  0.190          C  
ATOM   1367  CD1 TYR A  92      17.642 -11.038  -5.030  1.00  0.190          C  
ATOM   1368  CD2 TYR A  92      16.623 -12.998  -5.952  1.00  0.190          C  
ATOM   1369  CE1 TYR A  92      18.794 -11.739  -4.773  1.00  0.190          C  
ATOM   1370  CE2 TYR A  92      17.777 -13.708  -5.701  1.00  0.190          C  
ATOM   1371  CZ  TYR A  92      18.859 -13.085  -5.113  1.00  0.190          C  
ATOM   1372  OH  TYR A  92      20.008 -13.801  -4.865  1.00  0.190          O  
ATOM   1373  H   TYR A  92      16.620  -8.617  -6.897  1.00  0.130          H  
ATOM   1374  HA  TYR A  92      15.264 -11.057  -8.023  1.00  0.180          H  
ATOM   1375 1HB  TYR A  92      15.270 -10.061  -5.135  1.00  0.230          H  
ATOM   1376 2HB  TYR A  92      14.452 -11.503  -5.722  1.00  0.230          H  
ATOM   1377  HD1 TYR A  92      17.580  -9.989  -4.777  1.00  0.230          H  
ATOM   1378  HD2 TYR A  92      15.768 -13.489  -6.416  1.00  0.230          H  
ATOM   1379  HE1 TYR A  92      19.646 -11.242  -4.313  1.00  0.230          H  
ATOM   1380  HE2 TYR A  92      17.837 -14.763  -5.967  1.00  0.230          H  
ATOM   1381  HH  TYR A  92      20.652 -13.237  -4.431  1.00  0.230          H  
ATOM   1382  N   ARG A  93      12.973 -10.119  -8.072  1.00  0.070          N  
ATOM   1383  CA  ARG A  93      11.624  -9.556  -8.243  1.00  0.070          C  
ATOM   1384  C   ARG A  93      10.774 -10.030  -7.064  1.00  0.060          C  
ATOM   1385  O   ARG A  93      10.863 -11.208  -6.723  1.00  0.090          O  
ATOM   1386  CB  ARG A  93      11.015 -10.028  -9.564  1.00  0.100          C  
ATOM   1387  CG  ARG A  93       9.621  -9.502  -9.883  1.00  0.100          C  
ATOM   1388  CD  ARG A  93       9.177  -9.860 -11.241  1.00  0.100          C  
ATOM   1389  NE  ARG A  93       7.816  -9.386 -11.503  1.00  0.100          N  
ATOM   1390  CZ  ARG A  93       6.704 -10.146 -11.399  1.00  0.100          C  
ATOM   1391  NH1 ARG A  93       6.773 -11.429 -11.069  1.00  0.100          N  
ATOM   1392  NH2 ARG A  93       5.536  -9.605 -11.638  1.00  0.100          N  
ATOM   1393  H   ARG A  93      13.196 -11.012  -8.494  1.00  0.080          H  
ATOM   1394  HA  ARG A  93      11.705  -8.474  -8.266  1.00  0.080          H  
ATOM   1395 1HB  ARG A  93      11.665  -9.751 -10.383  1.00  0.120          H  
ATOM   1396 2HB  ARG A  93      10.952 -11.115  -9.557  1.00  0.120          H  
ATOM   1397 1HG  ARG A  93       8.893  -9.889  -9.165  1.00  0.120          H  
ATOM   1398 2HG  ARG A  93       9.634  -8.417  -9.849  1.00  0.120          H  
ATOM   1399 1HD  ARG A  93       9.829  -9.422 -11.973  1.00  0.120          H  
ATOM   1400 2HD  ARG A  93       9.210 -10.934 -11.358  1.00  0.120          H  
ATOM   1401  HE  ARG A  93       7.680  -8.388 -11.783  1.00  0.120          H  
ATOM   1402 1HH1 ARG A  93       7.658 -11.862 -10.882  1.00  0.120          H  
ATOM   1403 2HH1 ARG A  93       5.926 -11.986 -10.994  1.00  0.120          H  
ATOM   1404 1HH2 ARG A  93       5.452  -8.613 -11.855  1.00  0.120          H  
ATOM   1405 2HH2 ARG A  93       4.685 -10.176 -11.616  1.00  0.120          H  
ATOM   1406  N   PRO A  94       9.996  -9.172  -6.374  1.00  0.060          N  
ATOM   1407  CA  PRO A  94       9.188  -9.581  -5.246  1.00  0.060          C  
ATOM   1408  C   PRO A  94       7.975 -10.350  -5.753  1.00  0.080          C  
ATOM   1409  O   PRO A  94       7.429  -9.996  -6.798  1.00  0.130          O  
ATOM   1410  CB  PRO A  94       8.841  -8.238  -4.607  1.00  0.090          C  
ATOM   1411  CG  PRO A  94       8.813  -7.260  -5.761  1.00  0.090          C  
ATOM   1412  CD  PRO A  94       9.772  -7.784  -6.806  1.00  0.090          C  
ATOM   1413  HA  PRO A  94       9.792 -10.204  -4.570  1.00  0.070          H  
ATOM   1414 1HB  PRO A  94       7.870  -8.317  -4.089  1.00  0.110          H  
ATOM   1415 2HB  PRO A  94       9.593  -7.977  -3.844  1.00  0.110          H  
ATOM   1416 1HG  PRO A  94       7.811  -7.157  -6.133  1.00  0.110          H  
ATOM   1417 2HG  PRO A  94       9.124  -6.277  -5.393  1.00  0.110          H  
ATOM   1418 1HD  PRO A  94       9.252  -7.776  -7.740  1.00  0.110          H  
ATOM   1419 2HD  PRO A  94      10.629  -7.198  -6.868  1.00  0.110          H  
ATOM   1420  N   THR A  95       7.558 -11.370  -5.005  1.00  0.080          N  
ATOM   1421  CA  THR A  95       6.380 -12.190  -5.305  1.00  0.120          C  
ATOM   1422  C   THR A  95       5.596 -12.504  -4.030  1.00  0.090          C  
ATOM   1423  O   THR A  95       5.988 -12.105  -2.930  1.00  0.080          O  
ATOM   1424  CB  THR A  95       6.735 -13.500  -6.040  1.00  0.150          C  
ATOM   1425  OG1 THR A  95       7.485 -14.355  -5.164  1.00  0.150          O  
ATOM   1426  CG2 THR A  95       7.551 -13.199  -7.312  1.00  0.150          C  
ATOM   1427  H   THR A  95       8.079 -11.607  -4.173  1.00  0.100          H  
ATOM   1428  HA  THR A  95       5.723 -11.617  -5.961  1.00  0.140          H  
ATOM   1429  HB  THR A  95       5.815 -14.006  -6.327  1.00  0.180          H  
ATOM   1430  HG1 THR A  95       7.535 -15.237  -5.543  1.00  0.180          H  
ATOM   1431 1HG2 THR A  95       7.776 -14.130  -7.824  1.00  0.180          H  
ATOM   1432 2HG2 THR A  95       6.967 -12.551  -7.970  1.00  0.180          H  
ATOM   1433 3HG2 THR A  95       8.484 -12.705  -7.056  1.00  0.180          H  
ATOM   1434  N   GLY A  96       4.477 -13.203  -4.188  1.00  0.110          N  
ATOM   1435  CA  GLY A  96       3.593 -13.594  -3.090  1.00  0.100          C  
ATOM   1436  C   GLY A  96       2.476 -14.446  -3.670  1.00  0.100          C  
ATOM   1437  O   GLY A  96       2.654 -15.048  -4.734  1.00  0.130          O  
ATOM   1438  H   GLY A  96       4.233 -13.499  -5.124  1.00  0.130          H  
ATOM   1439 1HA  GLY A  96       4.149 -14.160  -2.342  1.00  0.120          H  
ATOM   1440 2HA  GLY A  96       3.179 -12.713  -2.599  1.00  0.120          H  
ATOM   1441  N   THR A  97       1.354 -14.558  -2.965  1.00  0.100          N  
ATOM   1442  CA  THR A  97       0.244 -15.350  -3.471  1.00  0.100          C  
ATOM   1443  C   THR A  97      -0.337 -14.530  -4.593  1.00  0.100          C  
ATOM   1444  O   THR A  97      -0.627 -13.355  -4.396  1.00  0.140          O  
ATOM   1445  CB  THR A  97      -0.825 -15.618  -2.391  1.00  0.140          C  
ATOM   1446  OG1 THR A  97      -0.242 -16.352  -1.307  1.00  0.140          O  
ATOM   1447  CG2 THR A  97      -2.001 -16.403  -2.979  1.00  0.140          C  
ATOM   1448  H   THR A  97       1.243 -14.050  -2.092  1.00  0.120          H  
ATOM   1449  HA  THR A  97       0.610 -16.296  -3.870  1.00  0.120          H  
ATOM   1450  HB  THR A  97      -1.184 -14.676  -2.012  1.00  0.170          H  
ATOM   1451  HG1 THR A  97       0.378 -15.782  -0.840  1.00  0.170          H  
ATOM   1452 1HG2 THR A  97      -2.740 -16.574  -2.200  1.00  0.170          H  
ATOM   1453 2HG2 THR A  97      -2.463 -15.837  -3.792  1.00  0.170          H  
ATOM   1454 3HG2 THR A  97      -1.647 -17.359  -3.358  1.00  0.170          H  
ATOM   1455  N   TYR A  98      -0.486 -15.119  -5.769  1.00  0.110          N  
ATOM   1456  CA  TYR A  98      -0.984 -14.375  -6.920  1.00  0.110          C  
ATOM   1457  C   TYR A  98      -2.492 -14.256  -6.947  1.00  0.110          C  
ATOM   1458  O   TYR A  98      -3.202 -15.249  -6.773  1.00  0.110          O  
ATOM   1459  CB  TYR A  98      -0.496 -15.031  -8.202  1.00  0.150          C  
ATOM   1460  CG  TYR A  98      -0.934 -14.337  -9.451  1.00  0.150          C  
ATOM   1461  CD1 TYR A  98      -0.321 -13.158  -9.848  1.00  0.150          C  
ATOM   1462  CD2 TYR A  98      -1.942 -14.886 -10.218  1.00  0.150          C  
ATOM   1463  CE1 TYR A  98      -0.713 -12.551 -11.003  1.00  0.150          C  
ATOM   1464  CE2 TYR A  98      -2.327 -14.271 -11.375  1.00  0.150          C  
ATOM   1465  CZ  TYR A  98      -1.712 -13.114 -11.766  1.00  0.150          C  
ATOM   1466  OH  TYR A  98      -2.079 -12.516 -12.924  1.00  0.150          O  
ATOM   1467  H   TYR A  98      -0.232 -16.093  -5.868  1.00  0.130          H  
ATOM   1468  HA  TYR A  98      -0.587 -13.360  -6.875  1.00  0.130          H  
ATOM   1469 1HB  TYR A  98       0.587 -15.072  -8.198  1.00  0.180          H  
ATOM   1470 2HB  TYR A  98      -0.858 -16.056  -8.239  1.00  0.180          H  
ATOM   1471  HD1 TYR A  98       0.463 -12.716  -9.253  1.00  0.180          H  
ATOM   1472  HD2 TYR A  98      -2.426 -15.812  -9.905  1.00  0.180          H  
ATOM   1473  HE1 TYR A  98      -0.242 -11.629 -11.329  1.00  0.180          H  
ATOM   1474  HE2 TYR A  98      -3.117 -14.704 -11.987  1.00  0.180          H  
ATOM   1475  HH  TYR A  98      -1.595 -11.683 -13.015  1.00  0.180          H  
ATOM   1476  N   LYS A  99      -2.977 -13.036  -7.173  1.00  0.110          N  
ATOM   1477  CA  LYS A  99      -4.406 -12.786  -7.265  1.00  0.110          C  
ATOM   1478  C   LYS A  99      -4.848 -12.323  -8.656  1.00  0.110          C  
ATOM   1479  O   LYS A  99      -5.915 -12.718  -9.125  1.00  0.120          O  
ATOM   1480  CB  LYS A  99      -4.824 -11.760  -6.212  1.00  0.150          C  
ATOM   1481  CG  LYS A  99      -4.563 -12.176  -4.744  1.00  0.150          C  
ATOM   1482  CD  LYS A  99      -5.432 -13.379  -4.332  1.00  0.150          C  
ATOM   1483  CE  LYS A  99      -5.274 -13.722  -2.867  1.00  0.150          C  
ATOM   1484  NZ  LYS A  99      -6.156 -14.860  -2.466  1.00  0.150          N  
ATOM   1485  H   LYS A  99      -2.321 -12.261  -7.282  1.00  0.130          H  
ATOM   1486  HA  LYS A  99      -4.928 -13.720  -7.075  1.00  0.130          H  
ATOM   1487 1HB  LYS A  99      -4.302 -10.834  -6.398  1.00  0.180          H  
ATOM   1488 2HB  LYS A  99      -5.882 -11.557  -6.311  1.00  0.180          H  
ATOM   1489 1HG  LYS A  99      -3.506 -12.435  -4.623  1.00  0.180          H  
ATOM   1490 2HG  LYS A  99      -4.785 -11.335  -4.088  1.00  0.180          H  
ATOM   1491 1HD  LYS A  99      -6.481 -13.165  -4.544  1.00  0.180          H  
ATOM   1492 2HD  LYS A  99      -5.132 -14.258  -4.900  1.00  0.180          H  
ATOM   1493 1HE  LYS A  99      -4.239 -14.001  -2.682  1.00  0.180          H  
ATOM   1494 2HE  LYS A  99      -5.522 -12.849  -2.263  1.00  0.180          H  
ATOM   1495 1HZ  LYS A  99      -6.022 -15.065  -1.486  1.00  0.180          H  
ATOM   1496 2HZ  LYS A  99      -7.125 -14.607  -2.627  1.00  0.180          H  
ATOM   1497 3HZ  LYS A  99      -5.925 -15.677  -3.016  1.00  0.180          H  
ATOM   1498  N   GLY A 100      -4.036 -11.508  -9.325  1.00  0.110          N  
ATOM   1499  CA  GLY A 100      -4.444 -10.979 -10.639  1.00  0.120          C  
ATOM   1500  C   GLY A 100      -3.525  -9.874 -11.123  1.00  0.110          C  
ATOM   1501  O   GLY A 100      -2.387  -9.803 -10.677  1.00  0.110          O  
ATOM   1502  H   GLY A 100      -3.168 -11.214  -8.875  1.00  0.130          H  
ATOM   1503 1HA  GLY A 100      -4.455 -11.790 -11.368  1.00  0.140          H  
ATOM   1504 2HA  GLY A 100      -5.462 -10.601 -10.575  1.00  0.140          H  
ATOM   1505  N   THR A 101      -3.985  -9.044 -12.067  1.00  0.120          N  
ATOM   1506  CA  THR A 101      -3.155  -7.949 -12.586  1.00  0.110          C  
ATOM   1507  C   THR A 101      -3.884  -6.611 -12.602  1.00  0.150          C  
ATOM   1508  O   THR A 101      -5.117  -6.552 -12.571  1.00  0.180          O  
ATOM   1509  CB  THR A 101      -2.681  -8.197 -14.036  1.00  0.160          C  
ATOM   1510  OG1 THR A 101      -3.820  -8.240 -14.912  1.00  0.160          O  
ATOM   1511  CG2 THR A 101      -1.930  -9.481 -14.145  1.00  0.160          C  
ATOM   1512  H   THR A 101      -4.927  -9.155 -12.421  1.00  0.140          H  
ATOM   1513  HA  THR A 101      -2.286  -7.843 -11.943  1.00  0.130          H  
ATOM   1514  HB  THR A 101      -2.027  -7.381 -14.338  1.00  0.190          H  
ATOM   1515  HG1 THR A 101      -4.215  -7.363 -14.977  1.00  0.190          H  
ATOM   1516 1HG2 THR A 101      -1.603  -9.623 -15.171  1.00  0.190          H  
ATOM   1517 2HG2 THR A 101      -1.061  -9.454 -13.485  1.00  0.190          H  
ATOM   1518 3HG2 THR A 101      -2.585 -10.283 -13.862  1.00  0.190          H  
ATOM   1519  N   VAL A 102      -3.098  -5.540 -12.698  1.00  0.150          N  
ATOM   1520  CA  VAL A 102      -3.593  -4.173 -12.871  1.00  0.220          C  
ATOM   1521  C   VAL A 102      -2.808  -3.435 -13.955  1.00  0.120          C  
ATOM   1522  O   VAL A 102      -1.579  -3.523 -14.027  1.00  0.160          O  
ATOM   1523  CB  VAL A 102      -3.590  -3.394 -11.516  1.00  0.280          C  
ATOM   1524  CG1 VAL A 102      -2.227  -3.348 -10.902  1.00  0.280          C  
ATOM   1525  CG2 VAL A 102      -4.092  -1.933 -11.703  1.00  0.280          C  
ATOM   1526  H   VAL A 102      -2.091  -5.720 -12.676  1.00  0.180          H  
ATOM   1527  HA  VAL A 102      -4.632  -4.232 -13.196  1.00  0.260          H  
ATOM   1528  HB  VAL A 102      -4.230  -3.907 -10.848  1.00  0.340          H  
ATOM   1529 1HG1 VAL A 102      -2.280  -2.826  -9.947  1.00  0.340          H  
ATOM   1530 2HG1 VAL A 102      -1.859  -4.361 -10.738  1.00  0.340          H  
ATOM   1531 3HG1 VAL A 102      -1.559  -2.811 -11.564  1.00  0.340          H  
ATOM   1532 1HG2 VAL A 102      -4.105  -1.433 -10.736  1.00  0.340          H  
ATOM   1533 2HG2 VAL A 102      -3.432  -1.384 -12.372  1.00  0.340          H  
ATOM   1534 3HG2 VAL A 102      -5.099  -1.937 -12.115  1.00  0.340          H  
ATOM   1535  N   LYS A 103      -3.523  -2.725 -14.818  1.00  0.150          N  
ATOM   1536  CA  LYS A 103      -2.881  -1.912 -15.842  1.00  0.200          C  
ATOM   1537  C   LYS A 103      -2.828  -0.479 -15.341  1.00  0.220          C  
ATOM   1538  O   LYS A 103      -3.857   0.072 -14.940  1.00  0.290          O  
ATOM   1539  CB  LYS A 103      -3.636  -2.000 -17.170  1.00  0.260          C  
ATOM   1540  CG  LYS A 103      -2.979  -1.238 -18.326  1.00  0.260          C  
ATOM   1541  CD  LYS A 103      -3.759  -1.418 -19.632  1.00  0.260          C  
ATOM   1542  CE  LYS A 103      -3.109  -0.651 -20.779  1.00  0.260          C  
ATOM   1543  NZ  LYS A 103      -3.856  -0.822 -22.059  1.00  0.260          N  
ATOM   1544  H   LYS A 103      -4.531  -2.712 -14.733  1.00  0.180          H  
ATOM   1545  HA  LYS A 103      -1.858  -2.256 -15.993  1.00  0.240          H  
ATOM   1546 1HB  LYS A 103      -3.720  -3.045 -17.467  1.00  0.310          H  
ATOM   1547 2HB  LYS A 103      -4.644  -1.611 -17.040  1.00  0.310          H  
ATOM   1548 1HG  LYS A 103      -2.932  -0.175 -18.085  1.00  0.310          H  
ATOM   1549 2HG  LYS A 103      -1.957  -1.606 -18.458  1.00  0.310          H  
ATOM   1550 1HD  LYS A 103      -3.796  -2.479 -19.889  1.00  0.310          H  
ATOM   1551 2HD  LYS A 103      -4.779  -1.058 -19.496  1.00  0.310          H  
ATOM   1552 1HE  LYS A 103      -3.081   0.408 -20.526  1.00  0.310          H  
ATOM   1553 2HE  LYS A 103      -2.088  -1.009 -20.914  1.00  0.310          H  
ATOM   1554 1HZ  LYS A 103      -3.395  -0.299 -22.791  1.00  0.310          H  
ATOM   1555 2HZ  LYS A 103      -3.879  -1.801 -22.310  1.00  0.310          H  
ATOM   1556 3HZ  LYS A 103      -4.801  -0.482 -21.949  1.00  0.310          H  
ATOM   1557  N   SER A 104      -1.642   0.120 -15.333  1.00  0.190          N  
ATOM   1558  CA  SER A 104      -1.545   1.486 -14.836  1.00  0.250          C  
ATOM   1559  C   SER A 104      -0.263   2.214 -15.279  1.00  0.220          C  
ATOM   1560  O   SER A 104       0.835   1.650 -15.292  1.00  0.320          O  
ATOM   1561  CB  SER A 104      -1.642   1.473 -13.318  1.00  0.330          C  
ATOM   1562  OG  SER A 104      -1.649   2.768 -12.813  1.00  0.330          O  
ATOM   1563  H   SER A 104      -0.829  -0.388 -15.692  1.00  0.230          H  
ATOM   1564  HA  SER A 104      -2.396   2.045 -15.225  1.00  0.300          H  
ATOM   1565 1HB  SER A 104      -2.543   0.957 -12.998  1.00  0.390          H  
ATOM   1566 2HB  SER A 104      -0.794   0.925 -12.908  1.00  0.390          H  
ATOM   1567  HG  SER A 104      -1.666   2.683 -11.855  1.00  0.390          H  
ATOM   1568  N   ASP A 105      -0.400   3.490 -15.651  1.00  0.180          N  
ATOM   1569  CA  ASP A 105       0.741   4.354 -15.978  1.00  0.200          C  
ATOM   1570  C   ASP A 105       1.694   3.763 -17.036  1.00  0.210          C  
ATOM   1571  O   ASP A 105       2.926   3.873 -16.935  1.00  0.310          O  
ATOM   1572  CB  ASP A 105       1.494   4.645 -14.686  1.00  0.270          C  
ATOM   1573  CG  ASP A 105       0.629   5.366 -13.645  1.00  0.270          C  
ATOM   1574  OD1 ASP A 105       0.138   6.462 -13.867  1.00  0.270          O  
ATOM   1575  OD2 ASP A 105       0.420   4.773 -12.614  1.00  0.270          O  
ATOM   1576  H   ASP A 105      -1.329   3.891 -15.641  1.00  0.220          H  
ATOM   1577  HA  ASP A 105       0.349   5.296 -16.365  1.00  0.240          H  
ATOM   1578 1HB  ASP A 105       1.850   3.720 -14.246  1.00  0.330          H  
ATOM   1579 2HB  ASP A 105       2.370   5.267 -14.892  1.00  0.330          H  
ATOM   1580  N   GLY A 106       1.123   3.126 -18.057  1.00  0.210          N  
ATOM   1581  CA  GLY A 106       1.897   2.557 -19.155  1.00  0.290          C  
ATOM   1582  C   GLY A 106       2.336   1.094 -18.998  1.00  0.300          C  
ATOM   1583  O   GLY A 106       2.861   0.516 -19.951  1.00  0.550          O  
ATOM   1584  H   GLY A 106       0.116   3.054 -18.085  1.00  0.250          H  
ATOM   1585 1HA  GLY A 106       1.311   2.647 -20.069  1.00  0.350          H  
ATOM   1586 2HA  GLY A 106       2.783   3.172 -19.307  1.00  0.350          H  
ATOM   1587  N   GLY A 107       2.161   0.481 -17.826  1.00  0.180          N  
ATOM   1588  CA  GLY A 107       2.591  -0.911 -17.703  1.00  0.190          C  
ATOM   1589  C   GLY A 107       1.585  -1.824 -17.032  1.00  0.120          C  
ATOM   1590  O   GLY A 107       0.469  -1.426 -16.684  1.00  0.150          O  
ATOM   1591  H   GLY A 107       1.740   0.973 -17.032  1.00  0.220          H  
ATOM   1592 1HA  GLY A 107       2.817  -1.309 -18.691  1.00  0.230          H  
ATOM   1593 2HA  GLY A 107       3.515  -0.954 -17.146  1.00  0.230          H  
ATOM   1594  N   THR A 108       2.008  -3.066 -16.824  1.00  0.130          N  
ATOM   1595  CA  THR A 108       1.165  -4.063 -16.190  1.00  0.110          C  
ATOM   1596  C   THR A 108       1.878  -4.585 -14.972  1.00  0.100          C  
ATOM   1597  O   THR A 108       3.085  -4.866 -15.022  1.00  0.100          O  
ATOM   1598  CB  THR A 108       0.812  -5.232 -17.137  1.00  0.160          C  
ATOM   1599  OG1 THR A 108       0.124  -4.723 -18.285  1.00  0.160          O  
ATOM   1600  CG2 THR A 108      -0.123  -6.234 -16.406  1.00  0.160          C  
ATOM   1601  H   THR A 108       2.935  -3.334 -17.126  1.00  0.160          H  
ATOM   1602  HA  THR A 108       0.237  -3.597 -15.860  1.00  0.130          H  
ATOM   1603  HB  THR A 108       1.720  -5.742 -17.455  1.00  0.190          H  
ATOM   1604  HG1 THR A 108       0.741  -4.226 -18.825  1.00  0.190          H  
ATOM   1605 1HG2 THR A 108      -0.377  -7.044 -17.086  1.00  0.190          H  
ATOM   1606 2HG2 THR A 108       0.367  -6.653 -15.532  1.00  0.190          H  
ATOM   1607 3HG2 THR A 108      -1.033  -5.718 -16.098  1.00  0.190          H  
ATOM   1608  N   TYR A 109       1.126  -4.665 -13.885  1.00  0.090          N  
ATOM   1609  CA  TYR A 109       1.615  -5.140 -12.613  1.00  0.090          C  
ATOM   1610  C   TYR A 109       0.851  -6.368 -12.156  1.00  0.080          C  
ATOM   1611  O   TYR A 109      -0.351  -6.508 -12.402  1.00  0.080          O  
ATOM   1612  CB  TYR A 109       1.427  -4.045 -11.561  1.00  0.130          C  
ATOM   1613  CG  TYR A 109       2.176  -2.718 -11.752  1.00  0.130          C  
ATOM   1614  CD1 TYR A 109       1.788  -1.809 -12.748  1.00  0.130          C  
ATOM   1615  CD2 TYR A 109       3.182  -2.364 -10.871  1.00  0.130          C  
ATOM   1616  CE1 TYR A 109       2.435  -0.599 -12.857  1.00  0.130          C  
ATOM   1617  CE2 TYR A 109       3.824  -1.157 -10.976  1.00  0.130          C  
ATOM   1618  CZ  TYR A 109       3.460  -0.274 -11.961  1.00  0.130          C  
ATOM   1619  OH  TYR A 109       4.086   0.948 -12.072  1.00  0.130          O  
ATOM   1620  H   TYR A 109       0.153  -4.357 -13.965  1.00  0.110          H  
ATOM   1621  HA  TYR A 109       2.649  -5.425 -12.712  1.00  0.110          H  
ATOM   1622 1HB  TYR A 109       0.399  -3.822 -11.496  1.00  0.150          H  
ATOM   1623 2HB  TYR A 109       1.716  -4.450 -10.597  1.00  0.150          H  
ATOM   1624  HD1 TYR A 109       0.977  -2.047 -13.437  1.00  0.150          H  
ATOM   1625  HD2 TYR A 109       3.463  -3.040 -10.085  1.00  0.150          H  
ATOM   1626  HE1 TYR A 109       2.134   0.111 -13.633  1.00  0.150          H  
ATOM   1627  HE2 TYR A 109       4.618  -0.895 -10.271  1.00  0.150          H  
ATOM   1628  HH  TYR A 109       4.823   1.039 -11.417  1.00  0.150          H  
ATOM   1629  N   ASP A 110       1.552  -7.255 -11.474  1.00  0.080          N  
ATOM   1630  CA  ASP A 110       0.950  -8.423 -10.850  1.00  0.080          C  
ATOM   1631  C   ASP A 110       0.554  -8.119  -9.421  1.00  0.110          C  
ATOM   1632  O   ASP A 110       1.333  -7.558  -8.646  1.00  0.230          O  
ATOM   1633  CB  ASP A 110       1.882  -9.608 -10.828  1.00  0.110          C  
ATOM   1634  CG  ASP A 110       2.125 -10.316 -12.117  1.00  0.110          C  
ATOM   1635  OD1 ASP A 110       1.326 -10.253 -13.028  1.00  0.110          O  
ATOM   1636  OD2 ASP A 110       3.148 -10.973 -12.170  1.00  0.110          O  
ATOM   1637  H   ASP A 110       2.549  -7.083 -11.370  1.00  0.100          H  
ATOM   1638  HA  ASP A 110       0.049  -8.696 -11.400  1.00  0.100          H  
ATOM   1639 1HB  ASP A 110       2.833  -9.243 -10.483  1.00  0.130          H  
ATOM   1640 2HB  ASP A 110       1.503 -10.324 -10.105  1.00  0.130          H  
ATOM   1641  N   ILE A 111      -0.648  -8.496  -9.074  1.00  0.110          N  
ATOM   1642  CA  ILE A 111      -1.188  -8.319  -7.747  1.00  0.110          C  
ATOM   1643  C   ILE A 111      -0.916  -9.546  -6.903  1.00  0.100          C  
ATOM   1644  O   ILE A 111      -1.422 -10.642  -7.208  1.00  0.100          O  
ATOM   1645  CB  ILE A 111      -2.703  -8.072  -7.828  1.00  0.150          C  
ATOM   1646  CG1 ILE A 111      -2.953  -6.787  -8.634  1.00  0.150          C  
ATOM   1647  CG2 ILE A 111      -3.295  -8.023  -6.441  1.00  0.150          C  
ATOM   1648  CD1 ILE A 111      -4.372  -6.573  -9.017  1.00  0.150          C  
ATOM   1649  H   ILE A 111      -1.229  -8.926  -9.778  1.00  0.130          H  
ATOM   1650  HA  ILE A 111      -0.708  -7.461  -7.283  1.00  0.130          H  
ATOM   1651  HB  ILE A 111      -3.173  -8.882  -8.370  1.00  0.180          H  
ATOM   1652 1HG1 ILE A 111      -2.612  -5.928  -8.055  1.00  0.180          H  
ATOM   1653 2HG1 ILE A 111      -2.371  -6.834  -9.553  1.00  0.180          H  
ATOM   1654 1HG2 ILE A 111      -4.368  -7.859  -6.481  1.00  0.180          H  
ATOM   1655 2HG2 ILE A 111      -3.111  -8.951  -5.916  1.00  0.180          H  
ATOM   1656 3HG2 ILE A 111      -2.819  -7.223  -5.899  1.00  0.180          H  
ATOM   1657 1HD1 ILE A 111      -4.431  -5.683  -9.587  1.00  0.180          H  
ATOM   1658 2HD1 ILE A 111      -4.710  -7.410  -9.625  1.00  0.180          H  
ATOM   1659 3HD1 ILE A 111      -5.005  -6.480  -8.143  1.00  0.180          H  
ATOM   1660  N   TYR A 112      -0.184  -9.321  -5.806  1.00  0.100          N  
ATOM   1661  CA  TYR A 112       0.206 -10.370  -4.877  1.00  0.100          C  
ATOM   1662  C   TYR A 112      -0.099 -10.044  -3.410  1.00  0.100          C  
ATOM   1663  O   TYR A 112      -0.117  -8.884  -2.980  1.00  0.090          O  
ATOM   1664  CB  TYR A 112       1.713 -10.680  -4.933  1.00  0.140          C  
ATOM   1665  CG  TYR A 112       2.296 -11.143  -6.231  1.00  0.140          C  
ATOM   1666  CD1 TYR A 112       2.962 -10.259  -7.045  1.00  0.140          C  
ATOM   1667  CD2 TYR A 112       2.187 -12.454  -6.597  1.00  0.140          C  
ATOM   1668  CE1 TYR A 112       3.511 -10.705  -8.221  1.00  0.140          C  
ATOM   1669  CE2 TYR A 112       2.725 -12.901  -7.767  1.00  0.140          C  
ATOM   1670  CZ  TYR A 112       3.373 -12.036  -8.594  1.00  0.140          C  
ATOM   1671  OH  TYR A 112       3.892 -12.504  -9.797  1.00  0.140          O  
ATOM   1672  H   TYR A 112       0.128  -8.359  -5.645  1.00  0.120          H  
ATOM   1673  HA  TYR A 112      -0.351 -11.250  -5.149  1.00  0.120          H  
ATOM   1674 1HB  TYR A 112       2.262  -9.814  -4.632  1.00  0.170          H  
ATOM   1675 2HB  TYR A 112       1.918 -11.443  -4.198  1.00  0.170          H  
ATOM   1676  HD1 TYR A 112       3.060  -9.212  -6.757  1.00  0.170          H  
ATOM   1677  HD2 TYR A 112       1.666 -13.140  -5.958  1.00  0.170          H  
ATOM   1678  HE1 TYR A 112       4.043 -10.017  -8.862  1.00  0.170          H  
ATOM   1679  HE2 TYR A 112       2.624 -13.946  -8.048  1.00  0.170          H  
ATOM   1680  HH  TYR A 112       3.770 -11.826 -10.517  1.00  0.170          H  
ATOM   1681  N   THR A 113      -0.237 -11.085  -2.604  1.00  0.100          N  
ATOM   1682  CA  THR A 113      -0.376 -10.862  -1.168  1.00  0.130          C  
ATOM   1683  C   THR A 113       0.467 -11.825  -0.334  1.00  0.120          C  
ATOM   1684  O   THR A 113       0.783 -12.948  -0.750  1.00  0.160          O  
ATOM   1685  CB  THR A 113      -1.848 -10.916  -0.743  1.00  0.170          C  
ATOM   1686  OG1 THR A 113      -1.935 -10.590   0.641  1.00  0.170          O  
ATOM   1687  CG2 THR A 113      -2.434 -12.278  -0.996  1.00  0.170          C  
ATOM   1688  H   THR A 113      -0.271 -12.019  -3.023  1.00  0.120          H  
ATOM   1689  HA  THR A 113      -0.018  -9.858  -0.941  1.00  0.160          H  
ATOM   1690  HB  THR A 113      -2.409 -10.183  -1.313  1.00  0.200          H  
ATOM   1691  HG1 THR A 113      -1.609  -9.679   0.745  1.00  0.200          H  
ATOM   1692 1HG2 THR A 113      -3.476 -12.279  -0.691  1.00  0.200          H  
ATOM   1693 2HG2 THR A 113      -2.364 -12.505  -2.061  1.00  0.200          H  
ATOM   1694 3HG2 THR A 113      -1.892 -13.027  -0.426  1.00  0.200          H  
ATOM   1695  N   THR A 114       0.876 -11.365   0.838  1.00  0.150          N  
ATOM   1696  CA  THR A 114       1.667 -12.204   1.735  1.00  0.210          C  
ATOM   1697  C   THR A 114       1.505 -11.778   3.183  1.00  0.150          C  
ATOM   1698  O   THR A 114       1.172 -10.628   3.472  1.00  0.270          O  
ATOM   1699  CB  THR A 114       3.160 -12.204   1.351  1.00  0.270          C  
ATOM   1700  OG1 THR A 114       3.838 -13.172   2.150  1.00  0.270          O  
ATOM   1701  CG2 THR A 114       3.783 -10.826   1.592  1.00  0.270          C  
ATOM   1702  H   THR A 114       0.602 -10.415   1.104  1.00  0.180          H  
ATOM   1703  HA  THR A 114       1.305 -13.228   1.652  1.00  0.250          H  
ATOM   1704  HB  THR A 114       3.262 -12.469   0.298  1.00  0.320          H  
ATOM   1705  HG1 THR A 114       4.728 -13.305   1.803  1.00  0.320          H  
ATOM   1706 1HG2 THR A 114       4.835 -10.848   1.314  1.00  0.320          H  
ATOM   1707 2HG2 THR A 114       3.262 -10.092   0.980  1.00  0.320          H  
ATOM   1708 3HG2 THR A 114       3.702 -10.550   2.643  1.00  0.320          H  
ATOM   1709  N   THR A 115       1.729 -12.705   4.105  1.00  0.280          N  
ATOM   1710  CA  THR A 115       1.611 -12.391   5.529  1.00  0.240          C  
ATOM   1711  C   THR A 115       2.953 -12.486   6.229  1.00  0.260          C  
ATOM   1712  O   THR A 115       3.712 -13.438   6.035  1.00  0.410          O  
ATOM   1713  CB  THR A 115       0.598 -13.322   6.240  1.00  0.350          C  
ATOM   1714  OG1 THR A 115      -0.687 -13.184   5.631  1.00  0.350          O  
ATOM   1715  CG2 THR A 115       0.457 -12.915   7.731  1.00  0.350          C  
ATOM   1716  H   THR A 115       2.018 -13.630   3.808  1.00  0.340          H  
ATOM   1717  HA  THR A 115       1.259 -11.366   5.637  1.00  0.290          H  
ATOM   1718  HB  THR A 115       0.927 -14.354   6.167  1.00  0.420          H  
ATOM   1719  HG1 THR A 115      -0.649 -13.513   4.732  1.00  0.420          H  
ATOM   1720 1HG2 THR A 115      -0.272 -13.561   8.210  1.00  0.420          H  
ATOM   1721 2HG2 THR A 115       1.401 -13.007   8.255  1.00  0.420          H  
ATOM   1722 3HG2 THR A 115       0.115 -11.886   7.794  1.00  0.420          H  
ATOM   1723  N   ARG A 116       3.240 -11.487   7.048  1.00  0.200          N  
ATOM   1724  CA  ARG A 116       4.469 -11.463   7.809  1.00  0.210          C  
ATOM   1725  C   ARG A 116       4.159 -11.817   9.246  1.00  0.200          C  
ATOM   1726  O   ARG A 116       3.176 -11.344   9.817  1.00  0.190          O  
ATOM   1727  CB  ARG A 116       5.113 -10.093   7.722  1.00  0.290          C  
ATOM   1728  CG  ARG A 116       5.415  -9.631   6.296  1.00  0.290          C  
ATOM   1729  CD  ARG A 116       6.556 -10.359   5.673  1.00  0.290          C  
ATOM   1730  NE  ARG A 116       6.802  -9.873   4.333  1.00  0.290          N  
ATOM   1731  CZ  ARG A 116       7.818 -10.190   3.532  1.00  0.290          C  
ATOM   1732  NH1 ARG A 116       8.773 -11.022   3.900  1.00  0.290          N  
ATOM   1733  NH2 ARG A 116       7.812  -9.623   2.351  1.00  0.290          N  
ATOM   1734  H   ARG A 116       2.551 -10.737   7.152  1.00  0.240          H  
ATOM   1735  HA  ARG A 116       5.152 -12.213   7.414  1.00  0.250          H  
ATOM   1736 1HB  ARG A 116       4.447  -9.359   8.175  1.00  0.350          H  
ATOM   1737 2HB  ARG A 116       6.040 -10.086   8.283  1.00  0.350          H  
ATOM   1738 1HG  ARG A 116       4.538  -9.779   5.663  1.00  0.350          H  
ATOM   1739 2HG  ARG A 116       5.666  -8.573   6.311  1.00  0.350          H  
ATOM   1740 1HD  ARG A 116       7.454 -10.209   6.269  1.00  0.350          H  
ATOM   1741 2HD  ARG A 116       6.325 -11.420   5.605  1.00  0.350          H  
ATOM   1742  HE  ARG A 116       6.127  -9.224   3.929  1.00  0.350          H  
ATOM   1743 1HH1 ARG A 116       8.754 -11.443   4.815  1.00  0.350          H  
ATOM   1744 2HH1 ARG A 116       9.528 -11.236   3.265  1.00  0.350          H  
ATOM   1745 1HH2 ARG A 116       7.021  -8.997   2.151  1.00  0.350          H  
ATOM   1746 2HH2 ARG A 116       8.540  -9.801   1.677  1.00  0.350          H  
ATOM   1747  N   TYR A 117       5.009 -12.644   9.837  1.00  0.230          N  
ATOM   1748  CA  TYR A 117       4.830 -13.053  11.220  1.00  0.230          C  
ATOM   1749  C   TYR A 117       6.074 -12.705  11.985  1.00  0.230          C  
ATOM   1750  O   TYR A 117       7.169 -12.744  11.425  1.00  0.280          O  
ATOM   1751  CB  TYR A 117       4.585 -14.556  11.299  1.00  0.320          C  
ATOM   1752  CG  TYR A 117       3.337 -15.026  10.595  1.00  0.320          C  
ATOM   1753  CD1 TYR A 117       3.377 -15.339   9.242  1.00  0.320          C  
ATOM   1754  CD2 TYR A 117       2.162 -15.169  11.300  1.00  0.320          C  
ATOM   1755  CE1 TYR A 117       2.246 -15.790   8.609  1.00  0.320          C  
ATOM   1756  CE2 TYR A 117       1.029 -15.622  10.667  1.00  0.320          C  
ATOM   1757  CZ  TYR A 117       1.066 -15.933   9.330  1.00  0.320          C  
ATOM   1758  OH  TYR A 117      -0.071 -16.394   8.706  1.00  0.320          O  
ATOM   1759  H   TYR A 117       5.796 -13.002   9.313  1.00  0.280          H  
ATOM   1760  HA  TYR A 117       3.992 -12.513  11.661  1.00  0.280          H  
ATOM   1761 1HB  TYR A 117       5.438 -15.083  10.871  1.00  0.390          H  
ATOM   1762 2HB  TYR A 117       4.516 -14.851  12.347  1.00  0.390          H  
ATOM   1763  HD1 TYR A 117       4.304 -15.229   8.680  1.00  0.390          H  
ATOM   1764  HD2 TYR A 117       2.130 -14.925  12.363  1.00  0.390          H  
ATOM   1765  HE1 TYR A 117       2.280 -16.035   7.549  1.00  0.390          H  
ATOM   1766  HE2 TYR A 117       0.101 -15.736  11.227  1.00  0.390          H  
ATOM   1767  HH  TYR A 117       0.100 -16.505   7.768  1.00  0.390          H  
ATOM   1768  N   ASN A 118       5.916 -12.374  13.260  1.00  0.230          N  
ATOM   1769  CA  ASN A 118       7.043 -12.048  14.124  1.00  0.280          C  
ATOM   1770  C   ASN A 118       7.927 -10.989  13.449  1.00  0.260          C  
ATOM   1771  O   ASN A 118       9.158 -11.108  13.404  1.00  0.320          O  
ATOM   1772  CB  ASN A 118       7.832 -13.300  14.447  1.00  0.370          C  
ATOM   1773  CG  ASN A 118       6.989 -14.333  15.147  1.00  0.370          C  
ATOM   1774  OD1 ASN A 118       6.103 -14.023  15.959  1.00  0.370          O  
ATOM   1775  ND2 ASN A 118       7.246 -15.579  14.840  1.00  0.370          N  
ATOM   1776  H   ASN A 118       4.986 -12.370  13.655  1.00  0.280          H  
ATOM   1777  HA  ASN A 118       6.647 -11.626  15.044  1.00  0.340          H  
ATOM   1778 1HB  ASN A 118       8.251 -13.730  13.539  1.00  0.450          H  
ATOM   1779 2HB  ASN A 118       8.666 -13.031  15.098  1.00  0.450          H  
ATOM   1780 1HD2 ASN A 118       6.724 -16.319  15.266  1.00  0.450          H  
ATOM   1781 2HD2 ASN A 118       7.966 -15.792  14.179  1.00  0.450          H  
ATOM   1782  N   ALA A 119       7.287  -9.978  12.865  1.00  0.230          N  
ATOM   1783  CA  ALA A 119       8.005  -8.966  12.127  1.00  0.260          C  
ATOM   1784  C   ALA A 119       7.890  -7.570  12.761  1.00  0.230          C  
ATOM   1785  O   ALA A 119       6.922  -7.282  13.467  1.00  0.280          O  
ATOM   1786  CB  ALA A 119       7.472  -8.950  10.706  1.00  0.350          C  
ATOM   1787  H   ALA A 119       6.268  -9.928  12.941  1.00  0.280          H  
ATOM   1788  HA  ALA A 119       9.035  -9.274  12.089  1.00  0.310          H  
ATOM   1789 1HB  ALA A 119       8.018  -8.225  10.106  1.00  0.420          H  
ATOM   1790 2HB  ALA A 119       7.587  -9.946  10.278  1.00  0.420          H  
ATOM   1791 3HB  ALA A 119       6.427  -8.695  10.727  1.00  0.420          H  
ATOM   1792  N   PRO A 120       8.912  -6.705  12.608  1.00  0.260          N  
ATOM   1793  CA  PRO A 120       8.886  -5.295  12.955  1.00  0.270          C  
ATOM   1794  C   PRO A 120       7.773  -4.646  12.174  1.00  0.260          C  
ATOM   1795  O   PRO A 120       7.516  -5.046  11.040  1.00  0.430          O  
ATOM   1796  CB  PRO A 120      10.273  -4.806  12.520  1.00  0.410          C  
ATOM   1797  CG  PRO A 120      11.143  -6.048  12.577  1.00  0.410          C  
ATOM   1798  CD  PRO A 120      10.244  -7.181  12.157  1.00  0.410          C  
ATOM   1799  HA  PRO A 120       8.729  -5.176  14.041  1.00  0.320          H  
ATOM   1800 1HB  PRO A 120      10.205  -4.365  11.518  1.00  0.490          H  
ATOM   1801 2HB  PRO A 120      10.614  -4.010  13.199  1.00  0.490          H  
ATOM   1802 1HG  PRO A 120      12.029  -5.954  11.950  1.00  0.490          H  
ATOM   1803 2HG  PRO A 120      11.511  -6.180  13.607  1.00  0.490          H  
ATOM   1804 1HD  PRO A 120      10.268  -7.338  11.068  1.00  0.490          H  
ATOM   1805 2HD  PRO A 120      10.585  -8.056  12.733  1.00  0.490          H  
ATOM   1806  N   SER A 121       7.150  -3.638  12.747  1.00  0.360          N  
ATOM   1807  CA  SER A 121       6.039  -2.972  12.099  1.00  0.350          C  
ATOM   1808  C   SER A 121       6.071  -1.498  12.422  1.00  0.290          C  
ATOM   1809  O   SER A 121       6.999  -0.969  13.038  1.00  0.320          O  
ATOM   1810  CB  SER A 121       4.701  -3.501  12.568  1.00  0.490          C  
ATOM   1811  OG  SER A 121       4.438  -3.050  13.869  1.00  0.490          O  
ATOM   1812  H   SER A 121       7.419  -3.337  13.692  1.00  0.430          H  
ATOM   1813  HA  SER A 121       6.124  -3.098  11.016  1.00  0.420          H  
ATOM   1814 1HB  SER A 121       3.915  -3.175  11.892  1.00  0.590          H  
ATOM   1815 2HB  SER A 121       4.714  -4.589  12.550  1.00  0.590          H  
ATOM   1816  HG  SER A 121       4.930  -3.651  14.462  1.00  0.590          H  
ATOM   1817  N   ILE A 122       5.078  -0.817  11.917  1.00  0.320          N  
ATOM   1818  CA  ILE A 122       4.927   0.616  12.013  1.00  0.360          C  
ATOM   1819  C   ILE A 122       4.692   1.087  13.455  1.00  0.350          C  
ATOM   1820  O   ILE A 122       4.794   2.277  13.750  1.00  0.500          O  
ATOM   1821  CB  ILE A 122       3.761   1.004  11.119  1.00  0.490          C  
ATOM   1822  CG1 ILE A 122       2.433   0.439  11.698  1.00  0.490          C  
ATOM   1823  CG2 ILE A 122       4.063   0.372   9.718  1.00  0.490          C  
ATOM   1824  CD1 ILE A 122       1.201   0.913  11.008  1.00  0.490          C  
ATOM   1825  H   ILE A 122       4.379  -1.346  11.424  1.00  0.380          H  
ATOM   1826  HA  ILE A 122       5.837   1.085  11.638  1.00  0.430          H  
ATOM   1827  HB  ILE A 122       3.671   2.083  11.045  1.00  0.590          H  
ATOM   1828 1HG1 ILE A 122       2.458  -0.636  11.694  1.00  0.590          H  
ATOM   1829 2HG1 ILE A 122       2.323   0.777  12.721  1.00  0.590          H  
ATOM   1830 1HG2 ILE A 122       3.294   0.580   9.052  1.00  0.590          H  
ATOM   1831 2HG2 ILE A 122       4.995   0.788   9.333  1.00  0.590          H  
ATOM   1832 3HG2 ILE A 122       4.159  -0.705   9.761  1.00  0.590          H  
ATOM   1833 1HD1 ILE A 122       0.351   0.514  11.511  1.00  0.590          H  
ATOM   1834 2HD1 ILE A 122       1.163   1.987  11.056  1.00  0.590          H  
ATOM   1835 3HD1 ILE A 122       1.189   0.587   9.977  1.00  0.590          H  
ATOM   1836  N   ASP A 123       4.336   0.148  14.339  1.00  0.310          N  
ATOM   1837  CA  ASP A 123       4.082   0.428  15.742  1.00  0.390          C  
ATOM   1838  C   ASP A 123       5.275   0.014  16.605  1.00  0.520          C  
ATOM   1839  O   ASP A 123       5.185   0.007  17.834  1.00  0.740          O  
ATOM   1840  CB  ASP A 123       2.846  -0.342  16.215  1.00  0.510          C  
ATOM   1841  CG  ASP A 123       1.532   0.076  15.533  1.00  0.510          C  
ATOM   1842  OD1 ASP A 123       1.282   1.254  15.337  1.00  0.510          O  
ATOM   1843  OD2 ASP A 123       0.797  -0.811  15.183  1.00  0.510          O  
ATOM   1844  H   ASP A 123       4.271  -0.822  14.028  1.00  0.370          H  
ATOM   1845  HA  ASP A 123       3.916   1.498  15.865  1.00  0.470          H  
ATOM   1846 1HB  ASP A 123       3.008  -1.413  16.038  1.00  0.620          H  
ATOM   1847 2HB  ASP A 123       2.734  -0.212  17.291  1.00  0.620          H  
ATOM   1848  N   GLY A 124       6.403  -0.305  15.968  1.00  0.500          N  
ATOM   1849  CA  GLY A 124       7.590  -0.806  16.654  1.00  0.750          C  
ATOM   1850  C   GLY A 124       7.579  -2.334  16.637  1.00  0.590          C  
ATOM   1851  O   GLY A 124       7.573  -2.831  15.514  1.00  1.460          O  
ATOM   1852  H   GLY A 124       6.445  -0.259  14.948  1.00  0.600          H  
ATOM   1853 1HA  GLY A 124       8.485  -0.435  16.155  1.00  0.900          H  
ATOM   1854 2HA  GLY A 124       7.608  -0.444  17.681  1.00  0.900          H  
ATOM   1855  N   ASP A 125       6.754  -2.873  17.481  1.00  0.880          N  
ATOM   1856  CA  ASP A 125       7.095  -4.053  18.238  1.00  1.140          C  
ATOM   1857  C   ASP A 125       7.436  -5.268  17.336  1.00  0.970          C  
ATOM   1858  O   ASP A 125       8.399  -5.242  16.554  1.00  1.480          O  
ATOM   1859  CB  ASP A 125       5.950  -4.317  19.215  1.00  1.490          C  
ATOM   1860  CG  ASP A 125       4.633  -4.483  18.490  1.00  1.490          C  
ATOM   1861  OD1 ASP A 125       4.623  -4.238  17.302  1.00  1.490          O  
ATOM   1862  OD2 ASP A 125       3.672  -4.859  19.095  1.00  1.490          O  
ATOM   1863  H   ASP A 125       5.797  -2.963  17.135  1.00  1.060          H  
ATOM   1864  HA  ASP A 125       7.982  -3.825  18.830  1.00  1.370          H  
ATOM   1865 1HB  ASP A 125       6.160  -5.191  19.831  1.00  1.790          H  
ATOM   1866 2HB  ASP A 125       5.859  -3.464  19.889  1.00  1.790          H  
ATOM   1867  N   ASP A 126       6.894  -6.417  17.686  1.00  0.430          N  
ATOM   1868  CA  ASP A 126       7.130  -7.672  16.995  1.00  0.310          C  
ATOM   1869  C   ASP A 126       5.753  -8.306  16.776  1.00  0.270          C  
ATOM   1870  O   ASP A 126       5.141  -8.818  17.720  1.00  0.400          O  
ATOM   1871  CB  ASP A 126       8.067  -8.532  17.867  1.00  0.480          C  
ATOM   1872  CG  ASP A 126       8.439  -9.840  17.279  1.00  0.480          C  
ATOM   1873  OD1 ASP A 126       7.759 -10.238  16.397  1.00  0.480          O  
ATOM   1874  OD2 ASP A 126       9.397 -10.448  17.714  1.00  0.480          O  
ATOM   1875  H   ASP A 126       6.168  -6.415  18.383  1.00  0.520          H  
ATOM   1876  HA  ASP A 126       7.592  -7.482  16.024  1.00  0.370          H  
ATOM   1877 1HB  ASP A 126       8.983  -7.972  18.055  1.00  0.580          H  
ATOM   1878 2HB  ASP A 126       7.595  -8.714  18.832  1.00  0.580          H  
ATOM   1879  N   THR A 127       5.207  -8.177  15.558  1.00  0.240          N  
ATOM   1880  CA  THR A 127       3.830  -8.610  15.338  1.00  0.350          C  
ATOM   1881  C   THR A 127       3.501  -9.238  13.982  1.00  0.240          C  
ATOM   1882  O   THR A 127       4.372  -9.570  13.169  1.00  0.230          O  
ATOM   1883  CB  THR A 127       2.872  -7.436  15.608  1.00  0.450          C  
ATOM   1884  OG1 THR A 127       1.525  -7.925  15.617  1.00  0.450          O  
ATOM   1885  CG2 THR A 127       3.034  -6.343  14.545  1.00  0.450          C  
ATOM   1886  H   THR A 127       5.760  -7.771  14.798  1.00  0.290          H  
ATOM   1887  HA  THR A 127       3.613  -9.370  16.087  1.00  0.420          H  
ATOM   1888  HB  THR A 127       3.100  -7.010  16.591  1.00  0.540          H  
ATOM   1889  HG1 THR A 127       0.966  -7.276  16.078  1.00  0.540          H  
ATOM   1890 1HG2 THR A 127       2.356  -5.519  14.766  1.00  0.540          H  
ATOM   1891 2HG2 THR A 127       4.064  -5.978  14.566  1.00  0.540          H  
ATOM   1892 3HG2 THR A 127       2.810  -6.728  13.567  1.00  0.540          H  
ATOM   1893  N   THR A 128       2.206  -9.442  13.755  1.00  0.310          N  
ATOM   1894  CA  THR A 128       1.720 -10.101  12.545  1.00  0.250          C  
ATOM   1895  C   THR A 128       0.920  -9.129  11.690  1.00  0.230          C  
ATOM   1896  O   THR A 128       0.054  -8.406  12.192  1.00  0.310          O  
ATOM   1897  CB  THR A 128       0.845 -11.330  12.900  1.00  0.370          C  
ATOM   1898  OG1 THR A 128       1.624 -12.256  13.677  1.00  0.370          O  
ATOM   1899  CG2 THR A 128       0.375 -12.045  11.620  1.00  0.370          C  
ATOM   1900  H   THR A 128       1.545  -9.115  14.457  1.00  0.370          H  
ATOM   1901  HA  THR A 128       2.574 -10.435  11.963  1.00  0.300          H  
ATOM   1902  HB  THR A 128      -0.021 -11.012  13.478  1.00  0.450          H  
ATOM   1903  HG1 THR A 128       1.748 -11.881  14.553  1.00  0.450          H  
ATOM   1904 1HG2 THR A 128      -0.223 -12.911  11.892  1.00  0.450          H  
ATOM   1905 2HG2 THR A 128      -0.227 -11.379  11.008  1.00  0.450          H  
ATOM   1906 3HG2 THR A 128       1.237 -12.371  11.048  1.00  0.450          H  
ATOM   1907  N   PHE A 129       1.208  -9.108  10.394  1.00  0.180          N  
ATOM   1908  CA  PHE A 129       0.504  -8.215   9.480  1.00  0.210          C  
ATOM   1909  C   PHE A 129       0.448  -8.660   8.034  1.00  0.140          C  
ATOM   1910  O   PHE A 129       1.194  -9.534   7.584  1.00  0.250          O  
ATOM   1911  CB  PHE A 129       1.066  -6.814   9.573  1.00  0.280          C  
ATOM   1912  CG  PHE A 129       2.501  -6.690   9.311  1.00  0.280          C  
ATOM   1913  CD1 PHE A 129       2.997  -6.465   8.042  1.00  0.280          C  
ATOM   1914  CD2 PHE A 129       3.380  -6.767  10.377  1.00  0.280          C  
ATOM   1915  CE1 PHE A 129       4.349  -6.330   7.857  1.00  0.280          C  
ATOM   1916  CE2 PHE A 129       4.708  -6.624  10.198  1.00  0.280          C  
ATOM   1917  CZ  PHE A 129       5.207  -6.405   8.937  1.00  0.280          C  
ATOM   1918  H   PHE A 129       1.937  -9.749  10.061  1.00  0.220          H  
ATOM   1919  HA  PHE A 129      -0.529  -8.152   9.827  1.00  0.250          H  
ATOM   1920 1HB  PHE A 129       0.539  -6.168   8.873  1.00  0.340          H  
ATOM   1921 2HB  PHE A 129       0.878  -6.447  10.553  1.00  0.340          H  
ATOM   1922  HD1 PHE A 129       2.315  -6.389   7.190  1.00  0.340          H  
ATOM   1923  HD2 PHE A 129       2.988  -6.938  11.371  1.00  0.340          H  
ATOM   1924  HE1 PHE A 129       4.749  -6.142   6.862  1.00  0.340          H  
ATOM   1925  HE2 PHE A 129       5.388  -6.674  11.056  1.00  0.340          H  
ATOM   1926  HZ  PHE A 129       6.282  -6.279   8.798  1.00  0.340          H  
ATOM   1927  N   THR A 130      -0.447  -8.025   7.288  1.00  0.120          N  
ATOM   1928  CA  THR A 130      -0.629  -8.360   5.882  1.00  0.140          C  
ATOM   1929  C   THR A 130       0.050  -7.373   4.961  1.00  0.100          C  
ATOM   1930  O   THR A 130       0.059  -6.170   5.233  1.00  0.200          O  
ATOM   1931  CB  THR A 130      -2.135  -8.448   5.549  1.00  0.190          C  
ATOM   1932  OG1 THR A 130      -2.726  -9.485   6.331  1.00  0.190          O  
ATOM   1933  CG2 THR A 130      -2.350  -8.762   4.080  1.00  0.190          C  
ATOM   1934  H   THR A 130      -1.022  -7.278   7.703  1.00  0.140          H  
ATOM   1935  HA  THR A 130      -0.188  -9.341   5.698  1.00  0.170          H  
ATOM   1936  HB  THR A 130      -2.617  -7.506   5.790  1.00  0.230          H  
ATOM   1937  HG1 THR A 130      -2.707  -9.233   7.256  1.00  0.230          H  
ATOM   1938 1HG2 THR A 130      -3.416  -8.835   3.903  1.00  0.230          H  
ATOM   1939 2HG2 THR A 130      -1.939  -7.980   3.452  1.00  0.230          H  
ATOM   1940 3HG2 THR A 130      -1.874  -9.715   3.834  1.00  0.230          H  
ATOM   1941  N   GLN A 131       0.662  -7.884   3.896  1.00  0.120          N  
ATOM   1942  CA  GLN A 131       1.218  -7.017   2.882  1.00  0.100          C  
ATOM   1943  C   GLN A 131       0.508  -7.166   1.535  1.00  0.080          C  
ATOM   1944  O   GLN A 131       0.189  -8.278   1.078  1.00  0.100          O  
ATOM   1945  CB  GLN A 131       2.704  -7.260   2.689  1.00  0.150          C  
ATOM   1946  CG  GLN A 131       3.542  -6.925   3.868  1.00  0.150          C  
ATOM   1947  CD  GLN A 131       4.993  -7.102   3.586  1.00  0.150          C  
ATOM   1948  OE1 GLN A 131       5.341  -8.030   2.816  1.00  0.150          O  
ATOM   1949  NE2 GLN A 131       5.859  -6.248   4.161  1.00  0.150          N  
ATOM   1950  H   GLN A 131       0.700  -8.897   3.777  1.00  0.140          H  
ATOM   1951  HA  GLN A 131       1.089  -6.009   3.221  1.00  0.120          H  
ATOM   1952 1HB  GLN A 131       2.860  -8.293   2.453  1.00  0.180          H  
ATOM   1953 2HB  GLN A 131       3.048  -6.667   1.846  1.00  0.180          H  
ATOM   1954 1HG  GLN A 131       3.372  -5.916   4.104  1.00  0.180          H  
ATOM   1955 2HG  GLN A 131       3.260  -7.559   4.708  1.00  0.180          H  
ATOM   1956 1HE2 GLN A 131       6.841  -6.333   3.979  1.00  0.180          H  
ATOM   1957 2HE2 GLN A 131       5.547  -5.459   4.768  1.00  0.180          H  
ATOM   1958  N   TYR A 132       0.289  -6.023   0.882  1.00  0.080          N  
ATOM   1959  CA  TYR A 132      -0.316  -5.974  -0.454  1.00  0.080          C  
ATOM   1960  C   TYR A 132       0.673  -5.466  -1.468  1.00  0.110          C  
ATOM   1961  O   TYR A 132       1.188  -4.355  -1.344  1.00  0.200          O  
ATOM   1962  CB  TYR A 132      -1.531  -5.049  -0.504  1.00  0.110          C  
ATOM   1963  CG  TYR A 132      -2.730  -5.452   0.309  1.00  0.110          C  
ATOM   1964  CD1 TYR A 132      -2.905  -6.732   0.824  1.00  0.110          C  
ATOM   1965  CD2 TYR A 132      -3.675  -4.519   0.518  1.00  0.110          C  
ATOM   1966  CE1 TYR A 132      -4.015  -7.026   1.549  1.00  0.110          C  
ATOM   1967  CE2 TYR A 132      -4.773  -4.813   1.251  1.00  0.110          C  
ATOM   1968  CZ  TYR A 132      -4.948  -6.070   1.776  1.00  0.110          C  
ATOM   1969  OH  TYR A 132      -6.063  -6.388   2.531  1.00  0.110          O  
ATOM   1970  H   TYR A 132       0.560  -5.158   1.362  1.00  0.100          H  
ATOM   1971  HA  TYR A 132      -0.594  -6.979  -0.766  1.00  0.100          H  
ATOM   1972 1HB  TYR A 132      -1.227  -4.059  -0.167  1.00  0.130          H  
ATOM   1973 2HB  TYR A 132      -1.845  -4.935  -1.537  1.00  0.130          H  
ATOM   1974  HD1 TYR A 132      -2.176  -7.509   0.661  1.00  0.130          H  
ATOM   1975  HD2 TYR A 132      -3.549  -3.532   0.100  1.00  0.130          H  
ATOM   1976  HE1 TYR A 132      -4.152  -8.023   1.946  1.00  0.130          H  
ATOM   1977  HE2 TYR A 132      -5.506  -4.048   1.409  1.00  0.130          H  
ATOM   1978  HH  TYR A 132      -6.603  -5.581   2.686  1.00  0.130          H  
ATOM   1979  N   TRP A 133       0.903  -6.239  -2.508  1.00  0.070          N  
ATOM   1980  CA  TRP A 133       1.866  -5.845  -3.508  1.00  0.070          C  
ATOM   1981  C   TRP A 133       1.269  -5.697  -4.909  1.00  0.060          C  
ATOM   1982  O   TRP A 133       0.441  -6.497  -5.356  1.00  0.060          O  
ATOM   1983  CB  TRP A 133       2.953  -6.927  -3.554  1.00  0.100          C  
ATOM   1984  CG  TRP A 133       3.840  -7.070  -2.318  1.00  0.100          C  
ATOM   1985  CD1 TRP A 133       3.529  -7.683  -1.124  1.00  0.100          C  
ATOM   1986  CD2 TRP A 133       5.220  -6.646  -2.192  1.00  0.100          C  
ATOM   1987  NE1 TRP A 133       4.621  -7.634  -0.275  1.00  0.100          N  
ATOM   1988  CE2 TRP A 133       5.653  -7.016  -0.914  1.00  0.100          C  
ATOM   1989  CE3 TRP A 133       6.110  -5.996  -3.047  1.00  0.100          C  
ATOM   1990  CZ2 TRP A 133       6.935  -6.747  -0.472  1.00  0.100          C  
ATOM   1991  CZ3 TRP A 133       7.400  -5.725  -2.596  1.00  0.100          C  
ATOM   1992  CH2 TRP A 133       7.798  -6.090  -1.347  1.00  0.100          C  
ATOM   1993  H   TRP A 133       0.463  -7.158  -2.589  1.00  0.080          H  
ATOM   1994  HA  TRP A 133       2.308  -4.895  -3.219  1.00  0.080          H  
ATOM   1995 1HB  TRP A 133       2.470  -7.869  -3.701  1.00  0.120          H  
ATOM   1996 2HB  TRP A 133       3.587  -6.754  -4.404  1.00  0.120          H  
ATOM   1997  HD1 TRP A 133       2.565  -8.134  -0.878  1.00  0.120          H  
ATOM   1998  HE1 TRP A 133       4.691  -7.989   0.694  1.00  0.120          H  
ATOM   1999  HE3 TRP A 133       5.795  -5.704  -4.040  1.00  0.120          H  
ATOM   2000  HZ2 TRP A 133       7.270  -7.028   0.527  1.00  0.120          H  
ATOM   2001  HZ3 TRP A 133       8.090  -5.212  -3.257  1.00  0.120          H  
ATOM   2002  HH2 TRP A 133       8.814  -5.856  -1.025  1.00  0.120          H  
ATOM   2003  N   SER A 134       1.801  -4.736  -5.644  1.00  0.060          N  
ATOM   2004  CA  SER A 134       1.530  -4.568  -7.070  1.00  0.060          C  
ATOM   2005  C   SER A 134       2.896  -4.485  -7.737  1.00  0.050          C  
ATOM   2006  O   SER A 134       3.596  -3.480  -7.619  1.00  0.060          O  
ATOM   2007  CB  SER A 134       0.707  -3.323  -7.323  1.00  0.080          C  
ATOM   2008  OG  SER A 134       0.487  -3.138  -8.680  1.00  0.080          O  
ATOM   2009  H   SER A 134       2.385  -4.054  -5.155  1.00  0.070          H  
ATOM   2010  HA  SER A 134       0.997  -5.436  -7.452  1.00  0.070          H  
ATOM   2011 1HB  SER A 134      -0.249  -3.406  -6.812  1.00  0.100          H  
ATOM   2012 2HB  SER A 134       1.216  -2.458  -6.916  1.00  0.100          H  
ATOM   2013  HG  SER A 134      -0.033  -2.314  -8.747  1.00  0.100          H  
ATOM   2014  N   VAL A 135       3.292  -5.559  -8.412  1.00  0.050          N  
ATOM   2015  CA  VAL A 135       4.648  -5.657  -8.926  1.00  0.050          C  
ATOM   2016  C   VAL A 135       4.735  -5.616 -10.434  1.00  0.060          C  
ATOM   2017  O   VAL A 135       4.193  -6.475 -11.126  1.00  0.060          O  
ATOM   2018  CB  VAL A 135       5.261  -6.977  -8.422  1.00  0.070          C  
ATOM   2019  CG1 VAL A 135       6.704  -7.140  -8.917  1.00  0.070          C  
ATOM   2020  CG2 VAL A 135       5.161  -7.020  -6.905  1.00  0.070          C  
ATOM   2021  H   VAL A 135       2.635  -6.335  -8.505  1.00  0.060          H  
ATOM   2022  HA  VAL A 135       5.212  -4.822  -8.541  1.00  0.060          H  
ATOM   2023  HB  VAL A 135       4.696  -7.805  -8.834  1.00  0.080          H  
ATOM   2024 1HG1 VAL A 135       7.085  -8.095  -8.558  1.00  0.080          H  
ATOM   2025 2HG1 VAL A 135       6.741  -7.131  -9.998  1.00  0.080          H  
ATOM   2026 3HG1 VAL A 135       7.320  -6.332  -8.535  1.00  0.080          H  
ATOM   2027 1HG2 VAL A 135       5.569  -7.965  -6.541  1.00  0.080          H  
ATOM   2028 2HG2 VAL A 135       5.713  -6.194  -6.488  1.00  0.080          H  
ATOM   2029 3HG2 VAL A 135       4.123  -6.945  -6.610  1.00  0.080          H  
ATOM   2030  N   ARG A 136       5.446  -4.643 -10.967  1.00  0.070          N  
ATOM   2031  CA  ARG A 136       5.499  -4.503 -12.408  1.00  0.080          C  
ATOM   2032  C   ARG A 136       6.043  -5.811 -13.003  1.00  0.100          C  
ATOM   2033  O   ARG A 136       6.935  -6.447 -12.430  1.00  0.120          O  
ATOM   2034  CB  ARG A 136       6.315  -3.284 -12.783  1.00  0.110          C  
ATOM   2035  CG  ARG A 136       6.170  -2.812 -14.214  1.00  0.110          C  
ATOM   2036  CD  ARG A 136       7.012  -1.620 -14.434  1.00  0.110          C  
ATOM   2037  NE  ARG A 136       7.074  -1.224 -15.845  1.00  0.110          N  
ATOM   2038  CZ  ARG A 136       6.279  -0.326 -16.453  1.00  0.110          C  
ATOM   2039  NH1 ARG A 136       5.350   0.296 -15.773  1.00  0.110          N  
ATOM   2040  NH2 ARG A 136       6.438  -0.068 -17.743  1.00  0.110          N  
ATOM   2041  H   ARG A 136       5.910  -3.942 -10.378  1.00  0.080          H  
ATOM   2042  HA  ARG A 136       4.503  -4.332 -12.793  1.00  0.100          H  
ATOM   2043 1HB  ARG A 136       6.051  -2.458 -12.144  1.00  0.130          H  
ATOM   2044 2HB  ARG A 136       7.370  -3.489 -12.616  1.00  0.130          H  
ATOM   2045 1HG  ARG A 136       6.446  -3.581 -14.917  1.00  0.130          H  
ATOM   2046 2HG  ARG A 136       5.128  -2.533 -14.383  1.00  0.130          H  
ATOM   2047 1HD  ARG A 136       6.619  -0.790 -13.849  1.00  0.130          H  
ATOM   2048 2HD  ARG A 136       8.016  -1.826 -14.091  1.00  0.130          H  
ATOM   2049  HE  ARG A 136       7.783  -1.685 -16.413  1.00  0.130          H  
ATOM   2050 1HH1 ARG A 136       5.221   0.103 -14.789  1.00  0.130          H  
ATOM   2051 2HH1 ARG A 136       4.744   0.976 -16.227  1.00  0.130          H  
ATOM   2052 1HH2 ARG A 136       7.155  -0.553 -18.269  1.00  0.130          H  
ATOM   2053 2HH2 ARG A 136       5.849   0.615 -18.207  1.00  0.130          H  
ATOM   2054  N   GLN A 137       5.484  -6.228 -14.142  1.00  0.100          N  
ATOM   2055  CA  GLN A 137       5.891  -7.466 -14.824  1.00  0.110          C  
ATOM   2056  C   GLN A 137       7.284  -7.395 -15.474  1.00  0.140          C  
ATOM   2057  O   GLN A 137       7.859  -8.418 -15.848  1.00  0.260          O  
ATOM   2058  CB  GLN A 137       4.826  -7.877 -15.848  1.00  0.150          C  
ATOM   2059  CG  GLN A 137       3.497  -8.322 -15.202  1.00  0.150          C  
ATOM   2060  CD  GLN A 137       2.444  -8.726 -16.217  1.00  0.150          C  
ATOM   2061  OE1 GLN A 137       2.477  -8.284 -17.373  1.00  0.150          O  
ATOM   2062  NE2 GLN A 137       1.509  -9.573 -15.799  1.00  0.150          N  
ATOM   2063  H   GLN A 137       4.722  -5.670 -14.541  1.00  0.120          H  
ATOM   2064  HA  GLN A 137       5.930  -8.253 -14.077  1.00  0.130          H  
ATOM   2065 1HB  GLN A 137       4.612  -7.031 -16.505  1.00  0.180          H  
ATOM   2066 2HB  GLN A 137       5.201  -8.691 -16.464  1.00  0.180          H  
ATOM   2067 1HG  GLN A 137       3.690  -9.182 -14.558  1.00  0.180          H  
ATOM   2068 2HG  GLN A 137       3.096  -7.505 -14.603  1.00  0.180          H  
ATOM   2069 1HE2 GLN A 137       0.791  -9.880 -16.417  1.00  0.180          H  
ATOM   2070 2HE2 GLN A 137       1.516  -9.920 -14.824  1.00  0.180          H  
ATOM   2071  N   SER A 138       7.808  -6.191 -15.608  1.00  0.100          N  
ATOM   2072  CA  SER A 138       9.117  -5.900 -16.180  1.00  0.100          C  
ATOM   2073  C   SER A 138       9.615  -4.659 -15.466  1.00  0.110          C  
ATOM   2074  O   SER A 138       8.835  -3.994 -14.800  1.00  0.250          O  
ATOM   2075  CB  SER A 138       9.026  -5.676 -17.677  1.00  0.140          C  
ATOM   2076  OG  SER A 138       8.299  -4.514 -17.975  1.00  0.140          O  
ATOM   2077  H   SER A 138       7.254  -5.421 -15.274  1.00  0.120          H  
ATOM   2078  HA  SER A 138       9.800  -6.725 -15.974  1.00  0.120          H  
ATOM   2079 1HB  SER A 138      10.028  -5.596 -18.094  1.00  0.170          H  
ATOM   2080 2HB  SER A 138       8.546  -6.537 -18.141  1.00  0.170          H  
ATOM   2081  HG  SER A 138       8.282  -4.453 -18.933  1.00  0.170          H  
ATOM   2082  N   LYS A 139      10.893  -4.334 -15.548  1.00  0.100          N  
ATOM   2083  CA  LYS A 139      11.313  -3.131 -14.832  1.00  0.080          C  
ATOM   2084  C   LYS A 139      10.976  -1.852 -15.587  1.00  0.080          C  
ATOM   2085  O   LYS A 139      11.158  -1.766 -16.803  1.00  0.090          O  
ATOM   2086  CB  LYS A 139      12.802  -3.201 -14.520  1.00  0.120          C  
ATOM   2087  CG  LYS A 139      13.128  -4.332 -13.568  1.00  0.120          C  
ATOM   2088  CD  LYS A 139      14.557  -4.328 -13.062  1.00  0.120          C  
ATOM   2089  CE  LYS A 139      15.562  -4.803 -14.093  1.00  0.120          C  
ATOM   2090  NZ  LYS A 139      16.926  -4.910 -13.499  1.00  0.120          N  
ATOM   2091  H   LYS A 139      11.539  -4.881 -16.097  1.00  0.120          H  
ATOM   2092  HA  LYS A 139      10.774  -3.093 -13.883  1.00  0.100          H  
ATOM   2093 1HB  LYS A 139      13.359  -3.336 -15.444  1.00  0.140          H  
ATOM   2094 2HB  LYS A 139      13.121  -2.258 -14.070  1.00  0.140          H  
ATOM   2095 1HG  LYS A 139      12.472  -4.239 -12.717  1.00  0.140          H  
ATOM   2096 2HG  LYS A 139      12.925  -5.284 -14.049  1.00  0.140          H  
ATOM   2097 1HD  LYS A 139      14.834  -3.326 -12.737  1.00  0.140          H  
ATOM   2098 2HD  LYS A 139      14.626  -4.991 -12.199  1.00  0.140          H  
ATOM   2099 1HE  LYS A 139      15.262  -5.778 -14.473  1.00  0.140          H  
ATOM   2100 2HE  LYS A 139      15.597  -4.095 -14.918  1.00  0.140          H  
ATOM   2101 1HZ  LYS A 139      17.579  -5.221 -14.198  1.00  0.140          H  
ATOM   2102 2HZ  LYS A 139      17.212  -4.006 -13.147  1.00  0.140          H  
ATOM   2103 3HZ  LYS A 139      16.917  -5.580 -12.727  1.00  0.140          H  
ATOM   2104  N   ARG A 140      10.506  -0.848 -14.846  1.00  0.080          N  
ATOM   2105  CA  ARG A 140      10.204   0.464 -15.387  1.00  0.100          C  
ATOM   2106  C   ARG A 140      11.514   1.184 -15.684  1.00  0.090          C  
ATOM   2107  O   ARG A 140      12.441   1.074 -14.881  1.00  0.110          O  
ATOM   2108  CB  ARG A 140       9.404   1.318 -14.396  1.00  0.130          C  
ATOM   2109  CG  ARG A 140       8.942   2.680 -14.957  1.00  0.130          C  
ATOM   2110  CD  ARG A 140       8.217   3.555 -13.984  1.00  0.130          C  
ATOM   2111  NE  ARG A 140       6.872   3.085 -13.638  1.00  0.130          N  
ATOM   2112  CZ  ARG A 140       5.747   3.304 -14.373  1.00  0.130          C  
ATOM   2113  NH1 ARG A 140       5.758   3.964 -15.525  1.00  0.130          N  
ATOM   2114  NH2 ARG A 140       4.605   2.843 -13.944  1.00  0.130          N  
ATOM   2115  H   ARG A 140      10.334  -1.014 -13.856  1.00  0.100          H  
ATOM   2116  HA  ARG A 140       9.600   0.326 -16.272  1.00  0.120          H  
ATOM   2117 1HB  ARG A 140       8.536   0.781 -14.043  1.00  0.160          H  
ATOM   2118 2HB  ARG A 140      10.033   1.522 -13.531  1.00  0.160          H  
ATOM   2119 1HG  ARG A 140       9.794   3.245 -15.295  1.00  0.160          H  
ATOM   2120 2HG  ARG A 140       8.278   2.496 -15.797  1.00  0.160          H  
ATOM   2121 1HD  ARG A 140       8.798   3.622 -13.064  1.00  0.160          H  
ATOM   2122 2HD  ARG A 140       8.135   4.538 -14.416  1.00  0.160          H  
ATOM   2123  HE  ARG A 140       6.751   2.570 -12.744  1.00  0.160          H  
ATOM   2124 1HH1 ARG A 140       6.614   4.339 -15.898  1.00  0.160          H  
ATOM   2125 2HH1 ARG A 140       4.857   4.084 -16.040  1.00  0.160          H  
ATOM   2126 1HH2 ARG A 140       4.550   2.328 -13.069  1.00  0.160          H  
ATOM   2127 2HH2 ARG A 140       3.769   2.986 -14.494  1.00  0.160          H  
ATOM   2128  N   PRO A 141      11.651   1.878 -16.827  1.00  0.110          N  
ATOM   2129  CA  PRO A 141      12.782   2.723 -17.152  1.00  0.130          C  
ATOM   2130  C   PRO A 141      12.957   3.804 -16.094  1.00  0.110          C  
ATOM   2131  O   PRO A 141      11.976   4.350 -15.587  1.00  0.130          O  
ATOM   2132  CB  PRO A 141      12.379   3.325 -18.504  1.00  0.200          C  
ATOM   2133  CG  PRO A 141      11.437   2.310 -19.109  1.00  0.200          C  
ATOM   2134  CD  PRO A 141      10.676   1.728 -17.937  1.00  0.200          C  
ATOM   2135  HA  PRO A 141      13.688   2.107 -17.235  1.00  0.160          H  
ATOM   2136 1HB  PRO A 141      11.911   4.310 -18.349  1.00  0.230          H  
ATOM   2137 2HB  PRO A 141      13.276   3.494 -19.118  1.00  0.230          H  
ATOM   2138 1HG  PRO A 141      10.776   2.801 -19.843  1.00  0.230          H  
ATOM   2139 2HG  PRO A 141      12.006   1.546 -19.660  1.00  0.230          H  
ATOM   2140 1HD  PRO A 141       9.755   2.292 -17.749  1.00  0.230          H  
ATOM   2141 2HD  PRO A 141      10.496   0.663 -18.168  1.00  0.230          H  
ATOM   2142  N   THR A 142      14.206   4.137 -15.817  1.00  0.100          N  
ATOM   2143  CA  THR A 142      14.593   5.145 -14.841  1.00  0.080          C  
ATOM   2144  C   THR A 142      15.278   6.308 -15.557  1.00  0.080          C  
ATOM   2145  O   THR A 142      15.436   6.278 -16.778  1.00  0.100          O  
ATOM   2146  CB  THR A 142      15.500   4.511 -13.772  1.00  0.120          C  
ATOM   2147  OG1 THR A 142      16.735   4.082 -14.385  1.00  0.120          O  
ATOM   2148  CG2 THR A 142      14.759   3.296 -13.162  1.00  0.120          C  
ATOM   2149  H   THR A 142      14.955   3.645 -16.284  1.00  0.120          H  
ATOM   2150  HA  THR A 142      13.697   5.528 -14.351  1.00  0.100          H  
ATOM   2151  HB  THR A 142      15.721   5.230 -12.987  1.00  0.140          H  
ATOM   2152  HG1 THR A 142      17.327   4.841 -14.480  1.00  0.140          H  
ATOM   2153 1HG2 THR A 142      15.362   2.827 -12.415  1.00  0.140          H  
ATOM   2154 2HG2 THR A 142      13.826   3.634 -12.710  1.00  0.140          H  
ATOM   2155 3HG2 THR A 142      14.534   2.564 -13.936  1.00  0.140          H  
ATOM   2156  N   GLY A 143      15.626   7.367 -14.822  1.00  0.070          N  
ATOM   2157  CA  GLY A 143      16.267   8.546 -15.413  1.00  0.080          C  
ATOM   2158  C   GLY A 143      15.298   9.585 -16.003  1.00  0.090          C  
ATOM   2159  O   GLY A 143      15.729  10.566 -16.611  1.00  0.100          O  
ATOM   2160  H   GLY A 143      15.531   7.338 -13.804  1.00  0.080          H  
ATOM   2161 1HA  GLY A 143      16.881   9.023 -14.648  1.00  0.100          H  
ATOM   2162 2HA  GLY A 143      16.954   8.218 -16.192  1.00  0.100          H  
ATOM   2163  N   SER A 144      14.000   9.378 -15.818  1.00  0.090          N  
ATOM   2164  CA  SER A 144      12.972  10.271 -16.341  1.00  0.100          C  
ATOM   2165  C   SER A 144      11.783  10.281 -15.397  1.00  0.130          C  
ATOM   2166  O   SER A 144      11.740   9.501 -14.441  1.00  0.240          O  
ATOM   2167  CB  SER A 144      12.537   9.836 -17.728  1.00  0.140          C  
ATOM   2168  OG  SER A 144      11.858   8.613 -17.685  1.00  0.140          O  
ATOM   2169  H   SER A 144      13.716   8.550 -15.322  1.00  0.110          H  
ATOM   2170  HA  SER A 144      13.376  11.282 -16.397  1.00  0.120          H  
ATOM   2171 1HB  SER A 144      11.893  10.596 -18.165  1.00  0.160          H  
ATOM   2172 2HB  SER A 144      13.415   9.744 -18.367  1.00  0.160          H  
ATOM   2173  HG  SER A 144      11.631   8.402 -18.592  1.00  0.160          H  
ATOM   2174  N   ASN A 145      10.843  11.195 -15.630  1.00  0.140          N  
ATOM   2175  CA  ASN A 145       9.664  11.291 -14.782  1.00  0.150          C  
ATOM   2176  C   ASN A 145       8.753  10.076 -14.947  1.00  0.200          C  
ATOM   2177  O   ASN A 145       8.520   9.604 -16.063  1.00  0.370          O  
ATOM   2178  CB  ASN A 145       8.869  12.550 -15.073  1.00  0.210          C  
ATOM   2179  CG  ASN A 145       9.591  13.850 -14.754  1.00  0.210          C  
ATOM   2180  OD1 ASN A 145      10.618  13.941 -14.064  1.00  0.210          O  
ATOM   2181  ND2 ASN A 145       9.031  14.909 -15.272  1.00  0.210          N  
ATOM   2182  H   ASN A 145      10.944  11.813 -16.421  1.00  0.170          H  
ATOM   2183  HA  ASN A 145       9.988  11.314 -13.742  1.00  0.180          H  
ATOM   2184 1HB  ASN A 145       8.588  12.557 -16.125  1.00  0.250          H  
ATOM   2185 2HB  ASN A 145       7.945  12.520 -14.493  1.00  0.250          H  
ATOM   2186 1HD2 ASN A 145       9.432  15.813 -15.117  1.00  0.250          H  
ATOM   2187 2HD2 ASN A 145       8.201  14.820 -15.825  1.00  0.250          H  
ATOM   2188  N   ALA A 146       8.159   9.643 -13.844  1.00  0.130          N  
ATOM   2189  CA  ALA A 146       7.210   8.541 -13.835  1.00  0.160          C  
ATOM   2190  C   ALA A 146       6.090   8.828 -12.862  1.00  0.140          C  
ATOM   2191  O   ALA A 146       6.268   9.579 -11.898  1.00  0.140          O  
ATOM   2192  CB  ALA A 146       7.905   7.253 -13.439  1.00  0.210          C  
ATOM   2193  H   ALA A 146       8.440  10.063 -12.957  1.00  0.160          H  
ATOM   2194  HA  ALA A 146       6.782   8.441 -14.832  1.00  0.190          H  
ATOM   2195 1HB  ALA A 146       7.182   6.443 -13.435  1.00  0.250          H  
ATOM   2196 2HB  ALA A 146       8.706   7.040 -14.150  1.00  0.250          H  
ATOM   2197 3HB  ALA A 146       8.325   7.372 -12.443  1.00  0.250          H  
ATOM   2198  N   THR A 147       4.924   8.233 -13.103  1.00  0.150          N  
ATOM   2199  CA  THR A 147       3.812   8.429 -12.190  1.00  0.120          C  
ATOM   2200  C   THR A 147       3.267   7.118 -11.682  1.00  0.130          C  
ATOM   2201  O   THR A 147       3.352   6.097 -12.364  1.00  0.240          O  
ATOM   2202  CB  THR A 147       2.672   9.209 -12.893  1.00  0.180          C  
ATOM   2203  OG1 THR A 147       2.159   8.449 -14.028  1.00  0.180          O  
ATOM   2204  CG2 THR A 147       3.226  10.535 -13.417  1.00  0.180          C  
ATOM   2205  H   THR A 147       4.789   7.649 -13.918  1.00  0.180          H  
ATOM   2206  HA  THR A 147       4.152   9.001 -11.333  1.00  0.140          H  
ATOM   2207  HB  THR A 147       1.868   9.400 -12.183  1.00  0.220          H  
ATOM   2208  HG1 THR A 147       1.503   7.744 -13.757  1.00  0.220          H  
ATOM   2209 1HG2 THR A 147       2.428  11.091 -13.903  1.00  0.220          H  
ATOM   2210 2HG2 THR A 147       3.623  11.110 -12.597  1.00  0.220          H  
ATOM   2211 3HG2 THR A 147       4.018  10.350 -14.135  1.00  0.220          H  
ATOM   2212  N   ILE A 148       2.685   7.165 -10.486  1.00  0.090          N  
ATOM   2213  CA  ILE A 148       1.953   6.041  -9.940  1.00  0.090          C  
ATOM   2214  C   ILE A 148       0.535   6.453  -9.594  1.00  0.090          C  
ATOM   2215  O   ILE A 148       0.286   7.143  -8.588  1.00  0.180          O  
ATOM   2216  CB  ILE A 148       2.599   5.474  -8.652  1.00  0.130          C  
ATOM   2217  CG1 ILE A 148       4.048   5.049  -8.940  1.00  0.130          C  
ATOM   2218  CG2 ILE A 148       1.740   4.277  -8.099  1.00  0.130          C  
ATOM   2219  CD1 ILE A 148       4.846   4.661  -7.715  1.00  0.130          C  
ATOM   2220  H   ILE A 148       2.771   8.033  -9.961  1.00  0.110          H  
ATOM   2221  HA  ILE A 148       1.902   5.252 -10.692  1.00  0.110          H  
ATOM   2222  HB  ILE A 148       2.634   6.238  -7.909  1.00  0.150          H  
ATOM   2223 1HG1 ILE A 148       4.045   4.208  -9.639  1.00  0.150          H  
ATOM   2224 2HG1 ILE A 148       4.557   5.881  -9.410  1.00  0.150          H  
ATOM   2225 1HG2 ILE A 148       2.170   3.880  -7.190  1.00  0.150          H  
ATOM   2226 2HG2 ILE A 148       0.736   4.607  -7.879  1.00  0.150          H  
ATOM   2227 3HG2 ILE A 148       1.701   3.493  -8.850  1.00  0.150          H  
ATOM   2228 1HD1 ILE A 148       5.860   4.392  -8.012  1.00  0.150          H  
ATOM   2229 2HD1 ILE A 148       4.885   5.505  -7.023  1.00  0.150          H  
ATOM   2230 3HD1 ILE A 148       4.394   3.810  -7.237  1.00  0.150          H  
ATOM   2231  N   THR A 149      -0.420   5.962 -10.360  1.00  0.120          N  
ATOM   2232  CA  THR A 149      -1.809   6.265 -10.108  1.00  0.190          C  
ATOM   2233  C   THR A 149      -2.282   5.269  -9.073  1.00  0.210          C  
ATOM   2234  O   THR A 149      -2.968   4.282  -9.368  1.00  0.310          O  
ATOM   2235  CB  THR A 149      -2.673   6.201 -11.387  1.00  0.240          C  
ATOM   2236  OG1 THR A 149      -2.177   7.143 -12.368  1.00  0.240          O  
ATOM   2237  CG2 THR A 149      -4.138   6.565 -11.041  1.00  0.240          C  
ATOM   2238  H   THR A 149      -0.155   5.408 -11.180  1.00  0.140          H  
ATOM   2239  HA  THR A 149      -1.891   7.269  -9.690  1.00  0.230          H  
ATOM   2240  HB  THR A 149      -2.625   5.200 -11.808  1.00  0.290          H  
ATOM   2241  HG1 THR A 149      -1.316   6.826 -12.769  1.00  0.290          H  
ATOM   2242 1HG2 THR A 149      -4.737   6.525 -11.947  1.00  0.290          H  
ATOM   2243 2HG2 THR A 149      -4.551   5.877 -10.320  1.00  0.290          H  
ATOM   2244 3HG2 THR A 149      -4.169   7.573 -10.631  1.00  0.290          H  
ATOM   2245  N   PHE A 150      -1.941   5.572  -7.837  1.00  0.210          N  
ATOM   2246  CA  PHE A 150      -2.200   4.710  -6.704  1.00  0.170          C  
ATOM   2247  C   PHE A 150      -3.657   4.270  -6.686  1.00  0.150          C  
ATOM   2248  O   PHE A 150      -3.954   3.116  -6.384  1.00  0.190          O  
ATOM   2249  CB  PHE A 150      -1.714   5.354  -5.428  1.00  0.250          C  
ATOM   2250  CG  PHE A 150      -1.879   4.505  -4.241  1.00  0.250          C  
ATOM   2251  CD1 PHE A 150      -1.155   3.325  -4.096  1.00  0.250          C  
ATOM   2252  CD2 PHE A 150      -2.694   4.895  -3.239  1.00  0.250          C  
ATOM   2253  CE1 PHE A 150      -1.289   2.568  -2.972  1.00  0.250          C  
ATOM   2254  CE2 PHE A 150      -2.813   4.154  -2.120  1.00  0.250          C  
ATOM   2255  CZ  PHE A 150      -2.126   2.988  -1.973  1.00  0.250          C  
ATOM   2256  H   PHE A 150      -1.365   6.415  -7.738  1.00  0.250          H  
ATOM   2257  HA  PHE A 150      -1.598   3.817  -6.820  1.00  0.200          H  
ATOM   2258 1HB  PHE A 150      -0.656   5.607  -5.531  1.00  0.300          H  
ATOM   2259 2HB  PHE A 150      -2.255   6.286  -5.262  1.00  0.300          H  
ATOM   2260  HD1 PHE A 150      -0.483   3.004  -4.887  1.00  0.300          H  
ATOM   2261  HD2 PHE A 150      -3.253   5.827  -3.334  1.00  0.300          H  
ATOM   2262  HE1 PHE A 150      -0.727   1.645  -2.869  1.00  0.300          H  
ATOM   2263  HE2 PHE A 150      -3.460   4.509  -1.354  1.00  0.300          H  
ATOM   2264  HZ  PHE A 150      -2.241   2.400  -1.063  1.00  0.300          H  
ATOM   2265  N   THR A 151      -4.574   5.159  -7.048  1.00  0.130          N  
ATOM   2266  CA  THR A 151      -5.990   4.833  -7.084  1.00  0.150          C  
ATOM   2267  C   THR A 151      -6.259   3.575  -7.912  1.00  0.160          C  
ATOM   2268  O   THR A 151      -7.152   2.792  -7.574  1.00  0.190          O  
ATOM   2269  CB  THR A 151      -6.805   5.996  -7.660  1.00  0.200          C  
ATOM   2270  OG1 THR A 151      -6.576   7.135  -6.863  1.00  0.200          O  
ATOM   2271  CG2 THR A 151      -8.288   5.683  -7.663  1.00  0.200          C  
ATOM   2272  H   THR A 151      -4.296   6.100  -7.291  1.00  0.160          H  
ATOM   2273  HA  THR A 151      -6.326   4.647  -6.063  1.00  0.180          H  
ATOM   2274  HB  THR A 151      -6.481   6.201  -8.677  1.00  0.240          H  
ATOM   2275  HG1 THR A 151      -6.695   6.876  -5.910  1.00  0.240          H  
ATOM   2276 1HG2 THR A 151      -8.834   6.534  -8.059  1.00  0.240          H  
ATOM   2277 2HG2 THR A 151      -8.489   4.816  -8.280  1.00  0.240          H  
ATOM   2278 3HG2 THR A 151      -8.612   5.484  -6.639  1.00  0.240          H  
ATOM   2279  N   ASN A 152      -5.565   3.406  -9.052  1.00  0.150          N  
ATOM   2280  CA  ASN A 152      -5.808   2.249  -9.900  1.00  0.150          C  
ATOM   2281  C   ASN A 152      -5.387   0.986  -9.178  1.00  0.130          C  
ATOM   2282  O   ASN A 152      -6.047  -0.053  -9.290  1.00  0.150          O  
ATOM   2283  CB  ASN A 152      -5.033   2.344 -11.201  1.00  0.210          C  
ATOM   2284  CG  ASN A 152      -5.567   3.356 -12.156  1.00  0.210          C  
ATOM   2285  OD1 ASN A 152      -6.730   3.780 -12.090  1.00  0.210          O  
ATOM   2286  ND2 ASN A 152      -4.724   3.764 -13.066  1.00  0.210          N  
ATOM   2287  H   ASN A 152      -4.816   4.049  -9.303  1.00  0.180          H  
ATOM   2288  HA  ASN A 152      -6.875   2.178 -10.109  1.00  0.180          H  
ATOM   2289 1HB  ASN A 152      -3.994   2.591 -10.983  1.00  0.250          H  
ATOM   2290 2HB  ASN A 152      -5.031   1.370 -11.693  1.00  0.250          H  
ATOM   2291 1HD2 ASN A 152      -5.008   4.442 -13.741  1.00  0.250          H  
ATOM   2292 2HD2 ASN A 152      -3.779   3.402 -13.081  1.00  0.250          H  
ATOM   2293  N   HIS A 153      -4.315   1.101  -8.391  1.00  0.120          N  
ATOM   2294  CA  HIS A 153      -3.784  -0.040  -7.653  1.00  0.110          C  
ATOM   2295  C   HIS A 153      -4.723  -0.387  -6.510  1.00  0.120          C  
ATOM   2296  O   HIS A 153      -5.029  -1.561  -6.290  1.00  0.130          O  
ATOM   2297  CB  HIS A 153      -2.383   0.284  -7.117  1.00  0.160          C  
ATOM   2298  CG  HIS A 153      -1.370   0.430  -8.210  1.00  0.160          C  
ATOM   2299  ND1 HIS A 153      -0.832  -0.645  -8.871  1.00  0.160          N  
ATOM   2300  CD2 HIS A 153      -0.827   1.527  -8.788  1.00  0.160          C  
ATOM   2301  CE1 HIS A 153      -0.005  -0.215  -9.796  1.00  0.160          C  
ATOM   2302  NE2 HIS A 153       0.020   1.089  -9.764  1.00  0.160          N  
ATOM   2303  H   HIS A 153      -3.845   2.017  -8.360  1.00  0.140          H  
ATOM   2304  HA  HIS A 153      -3.711  -0.907  -8.307  1.00  0.130          H  
ATOM   2305 1HB  HIS A 153      -2.405   1.201  -6.536  1.00  0.190          H  
ATOM   2306 2HB  HIS A 153      -2.056  -0.516  -6.447  1.00  0.190          H  
ATOM   2307  HD2 HIS A 153      -1.019   2.558  -8.545  1.00  0.190          H  
ATOM   2308  HE1 HIS A 153       0.554  -0.835 -10.461  1.00  0.190          H  
ATOM   2309  HE2 HIS A 153       0.577   1.675 -10.370  1.00  0.190          H  
ATOM   2310  N   VAL A 154      -5.242   0.636  -5.831  1.00  0.120          N  
ATOM   2311  CA  VAL A 154      -6.158   0.412  -4.728  1.00  0.110          C  
ATOM   2312  C   VAL A 154      -7.458  -0.194  -5.230  1.00  0.120          C  
ATOM   2313  O   VAL A 154      -7.974  -1.123  -4.609  1.00  0.120          O  
ATOM   2314  CB  VAL A 154      -6.428   1.694  -3.924  1.00  0.160          C  
ATOM   2315  CG1 VAL A 154      -7.531   1.454  -2.880  1.00  0.160          C  
ATOM   2316  CG2 VAL A 154      -5.164   2.110  -3.232  1.00  0.160          C  
ATOM   2317  H   VAL A 154      -4.942   1.585  -6.075  1.00  0.140          H  
ATOM   2318  HA  VAL A 154      -5.696  -0.301  -4.051  1.00  0.130          H  
ATOM   2319  HB  VAL A 154      -6.761   2.485  -4.602  1.00  0.190          H  
ATOM   2320 1HG1 VAL A 154      -7.704   2.370  -2.323  1.00  0.190          H  
ATOM   2321 2HG1 VAL A 154      -8.456   1.162  -3.375  1.00  0.190          H  
ATOM   2322 3HG1 VAL A 154      -7.220   0.662  -2.194  1.00  0.190          H  
ATOM   2323 1HG2 VAL A 154      -5.352   3.015  -2.673  1.00  0.190          H  
ATOM   2324 2HG2 VAL A 154      -4.839   1.323  -2.561  1.00  0.190          H  
ATOM   2325 3HG2 VAL A 154      -4.389   2.291  -3.975  1.00  0.190          H  
ATOM   2326  N   ASN A 155      -8.022   0.337  -6.317  1.00  0.140          N  
ATOM   2327  CA  ASN A 155      -9.257  -0.233  -6.813  1.00  0.150          C  
ATOM   2328  C   ASN A 155      -9.049  -1.673  -7.272  1.00  0.150          C  
ATOM   2329  O   ASN A 155      -9.907  -2.533  -7.027  1.00  0.150          O  
ATOM   2330  CB  ASN A 155      -9.811   0.621  -7.927  1.00  0.210          C  
ATOM   2331  CG  ASN A 155     -10.390   1.903  -7.409  1.00  0.210          C  
ATOM   2332  OD1 ASN A 155     -10.698   2.023  -6.214  1.00  0.210          O  
ATOM   2333  ND2 ASN A 155     -10.557   2.859  -8.278  1.00  0.210          N  
ATOM   2334  H   ASN A 155      -7.601   1.142  -6.790  1.00  0.170          H  
ATOM   2335  HA  ASN A 155      -9.979  -0.254  -5.997  1.00  0.180          H  
ATOM   2336 1HB  ASN A 155      -9.006   0.858  -8.631  1.00  0.250          H  
ATOM   2337 2HB  ASN A 155     -10.576   0.072  -8.470  1.00  0.250          H  
ATOM   2338 1HD2 ASN A 155     -10.949   3.732  -7.990  1.00  0.250          H  
ATOM   2339 2HD2 ASN A 155     -10.293   2.721  -9.233  1.00  0.250          H  
ATOM   2340  N   ALA A 156      -7.914  -1.952  -7.932  1.00  0.140          N  
ATOM   2341  CA  ALA A 156      -7.638  -3.306  -8.359  1.00  0.140          C  
ATOM   2342  C   ALA A 156      -7.515  -4.229  -7.158  1.00  0.140          C  
ATOM   2343  O   ALA A 156      -8.030  -5.349  -7.170  1.00  0.170          O  
ATOM   2344  CB  ALA A 156      -6.377  -3.351  -9.180  1.00  0.200          C  
ATOM   2345  H   ALA A 156      -7.242  -1.215  -8.173  1.00  0.170          H  
ATOM   2346  HA  ALA A 156      -8.473  -3.644  -8.971  1.00  0.170          H  
ATOM   2347 1HB  ALA A 156      -6.220  -4.361  -9.511  1.00  0.240          H  
ATOM   2348 2HB  ALA A 156      -6.490  -2.696 -10.040  1.00  0.240          H  
ATOM   2349 3HB  ALA A 156      -5.530  -3.014  -8.576  1.00  0.240          H  
ATOM   2350  N   TRP A 157      -6.873  -3.754  -6.087  1.00  0.120          N  
ATOM   2351  CA  TRP A 157      -6.747  -4.548  -4.883  1.00  0.120          C  
ATOM   2352  C   TRP A 157      -8.131  -4.838  -4.288  1.00  0.120          C  
ATOM   2353  O   TRP A 157      -8.470  -5.998  -4.014  1.00  0.130          O  
ATOM   2354  CB  TRP A 157      -5.864  -3.799  -3.853  1.00  0.170          C  
ATOM   2355  CG  TRP A 157      -4.357  -3.826  -4.111  1.00  0.170          C  
ATOM   2356  CD1 TRP A 157      -3.679  -4.744  -4.833  1.00  0.170          C  
ATOM   2357  CD2 TRP A 157      -3.351  -2.876  -3.632  1.00  0.170          C  
ATOM   2358  NE1 TRP A 157      -2.331  -4.463  -4.832  1.00  0.170          N  
ATOM   2359  CE2 TRP A 157      -2.115  -3.318  -4.116  1.00  0.170          C  
ATOM   2360  CE3 TRP A 157      -3.401  -1.710  -2.845  1.00  0.170          C  
ATOM   2361  CZ2 TRP A 157      -0.933  -2.637  -3.850  1.00  0.170          C  
ATOM   2362  CZ3 TRP A 157      -2.215  -1.029  -2.588  1.00  0.170          C  
ATOM   2363  CH2 TRP A 157      -1.016  -1.485  -3.085  1.00  0.170          C  
ATOM   2364  H   TRP A 157      -6.408  -2.842  -6.130  1.00  0.140          H  
ATOM   2365  HA  TRP A 157      -6.289  -5.500  -5.135  1.00  0.140          H  
ATOM   2366 1HB  TRP A 157      -6.167  -2.761  -3.834  1.00  0.200          H  
ATOM   2367 2HB  TRP A 157      -6.035  -4.183  -2.872  1.00  0.200          H  
ATOM   2368  HD1 TRP A 157      -4.129  -5.583  -5.325  1.00  0.200          H  
ATOM   2369  HE1 TRP A 157      -1.614  -5.029  -5.293  1.00  0.200          H  
ATOM   2370  HE3 TRP A 157      -4.346  -1.349  -2.448  1.00  0.200          H  
ATOM   2371  HZ2 TRP A 157       0.034  -2.976  -4.222  1.00  0.200          H  
ATOM   2372  HZ3 TRP A 157      -2.258  -0.129  -1.984  1.00  0.200          H  
ATOM   2373  HH2 TRP A 157      -0.101  -0.932  -2.870  1.00  0.200          H  
ATOM   2374  N   LYS A 158      -8.997  -3.819  -4.212  1.00  0.120          N  
ATOM   2375  CA  LYS A 158     -10.335  -4.021  -3.654  1.00  0.120          C  
ATOM   2376  C   LYS A 158     -11.118  -5.087  -4.425  1.00  0.130          C  
ATOM   2377  O   LYS A 158     -11.807  -5.920  -3.826  1.00  0.130          O  
ATOM   2378  CB  LYS A 158     -11.142  -2.717  -3.637  1.00  0.170          C  
ATOM   2379  CG  LYS A 158     -10.698  -1.677  -2.602  1.00  0.170          C  
ATOM   2380  CD  LYS A 158     -11.576  -0.420  -2.676  1.00  0.170          C  
ATOM   2381  CE  LYS A 158     -11.221   0.583  -1.583  1.00  0.170          C  
ATOM   2382  NZ  LYS A 158     -12.081   1.812  -1.636  1.00  0.170          N  
ATOM   2383  H   LYS A 158      -8.691  -2.877  -4.477  1.00  0.140          H  
ATOM   2384  HA  LYS A 158     -10.224  -4.364  -2.624  1.00  0.140          H  
ATOM   2385 1HB  LYS A 158     -11.078  -2.248  -4.619  1.00  0.200          H  
ATOM   2386 2HB  LYS A 158     -12.190  -2.945  -3.452  1.00  0.200          H  
ATOM   2387 1HG  LYS A 158     -10.762  -2.103  -1.608  1.00  0.200          H  
ATOM   2388 2HG  LYS A 158      -9.664  -1.403  -2.786  1.00  0.200          H  
ATOM   2389 1HD  LYS A 158     -11.435   0.058  -3.650  1.00  0.200          H  
ATOM   2390 2HD  LYS A 158     -12.623  -0.701  -2.575  1.00  0.200          H  
ATOM   2391 1HE  LYS A 158     -11.353   0.104  -0.614  1.00  0.200          H  
ATOM   2392 2HE  LYS A 158     -10.184   0.876  -1.690  1.00  0.200          H  
ATOM   2393 1HZ  LYS A 158     -11.812   2.435  -0.888  1.00  0.200          H  
ATOM   2394 2HZ  LYS A 158     -11.970   2.292  -2.522  1.00  0.200          H  
ATOM   2395 3HZ  LYS A 158     -13.049   1.550  -1.520  1.00  0.200          H  
ATOM   2396  N   SER A 159     -10.951  -5.133  -5.751  1.00  0.130          N  
ATOM   2397  CA  SER A 159     -11.662  -6.102  -6.594  1.00  0.150          C  
ATOM   2398  C   SER A 159     -11.269  -7.557  -6.276  1.00  0.150          C  
ATOM   2399  O   SER A 159     -11.963  -8.494  -6.684  1.00  0.170          O  
ATOM   2400  CB  SER A 159     -11.412  -5.848  -8.074  1.00  0.200          C  
ATOM   2401  OG  SER A 159     -10.139  -6.275  -8.479  1.00  0.200          O  
ATOM   2402  H   SER A 159     -10.396  -4.390  -6.195  1.00  0.160          H  
ATOM   2403  HA  SER A 159     -12.729  -5.992  -6.404  1.00  0.180          H  
ATOM   2404 1HB  SER A 159     -12.171  -6.358  -8.661  1.00  0.240          H  
ATOM   2405 2HB  SER A 159     -11.508  -4.780  -8.268  1.00  0.240          H  
ATOM   2406  HG  SER A 159      -9.483  -5.780  -7.964  1.00  0.240          H  
ATOM   2407  N   HIS A 160     -10.140  -7.753  -5.574  1.00  0.150          N  
ATOM   2408  CA  HIS A 160      -9.644  -9.066  -5.198  1.00  0.170          C  
ATOM   2409  C   HIS A 160      -9.784  -9.280  -3.683  1.00  0.150          C  
ATOM   2410  O   HIS A 160      -9.227 -10.232  -3.130  1.00  0.170          O  
ATOM   2411  CB  HIS A 160      -8.164  -9.235  -5.605  1.00  0.230          C  
ATOM   2412  CG  HIS A 160      -7.915  -9.202  -7.099  1.00  0.230          C  
ATOM   2413  ND1 HIS A 160      -7.683  -8.035  -7.796  1.00  0.230          N  
ATOM   2414  CD2 HIS A 160      -7.879 -10.199  -8.016  1.00  0.230          C  
ATOM   2415  CE1 HIS A 160      -7.514  -8.316  -9.074  1.00  0.230          C  
ATOM   2416  NE2 HIS A 160      -7.637  -9.620  -9.237  1.00  0.230          N  
ATOM   2417  H   HIS A 160      -9.613  -6.960  -5.214  1.00  0.180          H  
ATOM   2418  HA  HIS A 160     -10.225  -9.835  -5.702  1.00  0.200          H  
ATOM   2419 1HB  HIS A 160      -7.578  -8.428  -5.151  1.00  0.280          H  
ATOM   2420 2HB  HIS A 160      -7.781 -10.173  -5.212  1.00  0.280          H  
ATOM   2421  HD1 HIS A 160      -7.780  -7.081  -7.453  1.00  0.280          H  
ATOM   2422  HD2 HIS A 160      -8.008 -11.279  -7.943  1.00  0.280          H  
ATOM   2423  HE1 HIS A 160      -7.323  -7.517  -9.790  1.00  0.280          H  
ATOM   2424  N   GLY A 161     -10.529  -8.390  -3.008  1.00  0.130          N  
ATOM   2425  CA  GLY A 161     -10.752  -8.459  -1.564  1.00  0.130          C  
ATOM   2426  C   GLY A 161      -9.619  -7.849  -0.730  1.00  0.120          C  
ATOM   2427  O   GLY A 161      -9.646  -7.881   0.507  1.00  0.120          O  
ATOM   2428  H   GLY A 161     -10.978  -7.622  -3.512  1.00  0.160          H  
ATOM   2429 1HA  GLY A 161     -11.681  -7.937  -1.334  1.00  0.160          H  
ATOM   2430 2HA  GLY A 161     -10.895  -9.498  -1.274  1.00  0.160          H  
ATOM   2431  N   MET A 162      -8.620  -7.269  -1.387  1.00  0.110          N  
ATOM   2432  CA  MET A 162      -7.467  -6.717  -0.698  1.00  0.110          C  
ATOM   2433  C   MET A 162      -7.740  -5.304  -0.227  1.00  0.100          C  
ATOM   2434  O   MET A 162      -7.213  -4.327  -0.753  1.00  0.110          O  
ATOM   2435  CB  MET A 162      -6.267  -6.797  -1.629  1.00  0.150          C  
ATOM   2436  CG  MET A 162      -5.794  -8.203  -1.916  1.00  0.150          C  
ATOM   2437  SD  MET A 162      -4.593  -8.276  -3.256  1.00  0.150          S  
ATOM   2438  CE  MET A 162      -3.174  -7.419  -2.638  1.00  0.150          C  
ATOM   2439  H   MET A 162      -8.661  -7.167  -2.401  1.00  0.130          H  
ATOM   2440  HA  MET A 162      -7.264  -7.326   0.183  1.00  0.130          H  
ATOM   2441 1HB  MET A 162      -6.521  -6.387  -2.567  1.00  0.180          H  
ATOM   2442 2HB  MET A 162      -5.452  -6.219  -1.227  1.00  0.180          H  
ATOM   2443 1HG  MET A 162      -5.340  -8.619  -1.018  1.00  0.180          H  
ATOM   2444 2HG  MET A 162      -6.652  -8.827  -2.184  1.00  0.180          H  
ATOM   2445 1HE  MET A 162      -2.384  -7.420  -3.393  1.00  0.180          H  
ATOM   2446 2HE  MET A 162      -3.440  -6.398  -2.407  1.00  0.180          H  
ATOM   2447 3HE  MET A 162      -2.809  -7.913  -1.754  1.00  0.180          H  
ATOM   2448  N   ASN A 163      -8.544  -5.209   0.808  1.00  0.100          N  
ATOM   2449  CA  ASN A 163      -8.951  -3.920   1.340  1.00  0.100          C  
ATOM   2450  C   ASN A 163      -7.896  -3.350   2.288  1.00  0.120          C  
ATOM   2451  O   ASN A 163      -7.339  -4.084   3.102  1.00  0.180          O  
ATOM   2452  CB  ASN A 163     -10.282  -4.076   2.037  1.00  0.140          C  
ATOM   2453  CG  ASN A 163     -11.381  -4.466   1.075  1.00  0.140          C  
ATOM   2454  OD1 ASN A 163     -11.563  -3.861   0.016  1.00  0.140          O  
ATOM   2455  ND2 ASN A 163     -12.116  -5.486   1.430  1.00  0.140          N  
ATOM   2456  H   ASN A 163      -8.925  -6.094   1.159  1.00  0.120          H  
ATOM   2457  HA  ASN A 163      -9.061  -3.220   0.510  1.00  0.120          H  
ATOM   2458 1HB  ASN A 163     -10.199  -4.841   2.809  1.00  0.170          H  
ATOM   2459 2HB  ASN A 163     -10.548  -3.139   2.528  1.00  0.170          H  
ATOM   2460 1HD2 ASN A 163     -12.857  -5.799   0.834  1.00  0.170          H  
ATOM   2461 2HD2 ASN A 163     -11.938  -5.959   2.294  1.00  0.170          H  
ATOM   2462  N   LEU A 164      -7.614  -2.049   2.172  1.00  0.100          N  
ATOM   2463  CA  LEU A 164      -6.673  -1.340   3.055  1.00  0.100          C  
ATOM   2464  C   LEU A 164      -7.371  -0.876   4.331  1.00  0.110          C  
ATOM   2465  O   LEU A 164      -8.603  -0.869   4.389  1.00  0.150          O  
ATOM   2466  CB  LEU A 164      -5.976  -0.179   2.320  1.00  0.140          C  
ATOM   2467  CG  LEU A 164      -5.024  -0.563   1.123  1.00  0.140          C  
ATOM   2468  CD1 LEU A 164      -4.572   0.662   0.406  1.00  0.140          C  
ATOM   2469  CD2 LEU A 164      -3.773  -1.233   1.678  1.00  0.140          C  
ATOM   2470  H   LEU A 164      -8.095  -1.523   1.458  1.00  0.120          H  
ATOM   2471  HA  LEU A 164      -5.905  -2.040   3.352  1.00  0.120          H  
ATOM   2472 1HB  LEU A 164      -6.735   0.504   1.948  1.00  0.170          H  
ATOM   2473 2HB  LEU A 164      -5.380   0.348   3.036  1.00  0.170          H  
ATOM   2474  HG  LEU A 164      -5.545  -1.224   0.424  1.00  0.170          H  
ATOM   2475 1HD1 LEU A 164      -3.906   0.387  -0.400  1.00  0.170          H  
ATOM   2476 2HD1 LEU A 164      -5.438   1.181  -0.001  1.00  0.170          H  
ATOM   2477 3HD1 LEU A 164      -4.043   1.301   1.107  1.00  0.170          H  
ATOM   2478 1HD2 LEU A 164      -3.098  -1.476   0.859  1.00  0.170          H  
ATOM   2479 2HD2 LEU A 164      -3.272  -0.552   2.364  1.00  0.170          H  
ATOM   2480 3HD2 LEU A 164      -4.034  -2.126   2.200  1.00  0.170          H  
ATOM   2481  N   GLY A 165      -6.596  -0.540   5.369  1.00  0.110          N  
ATOM   2482  CA  GLY A 165      -7.181  -0.124   6.641  1.00  0.140          C  
ATOM   2483  C   GLY A 165      -7.842   1.232   6.591  1.00  0.150          C  
ATOM   2484  O   GLY A 165      -7.613   2.024   5.672  1.00  0.220          O  
ATOM   2485  H   GLY A 165      -5.581  -0.544   5.289  1.00  0.130          H  
ATOM   2486 1HA  GLY A 165      -7.941  -0.832   6.926  1.00  0.170          H  
ATOM   2487 2HA  GLY A 165      -6.422  -0.145   7.425  1.00  0.170          H  
ATOM   2488  N   SER A 166      -8.679   1.479   7.599  1.00  0.150          N  
ATOM   2489  CA  SER A 166      -9.424   2.722   7.744  1.00  0.170          C  
ATOM   2490  C   SER A 166      -8.562   3.928   8.070  1.00  0.170          C  
ATOM   2491  O   SER A 166      -8.866   5.048   7.648  1.00  0.250          O  
ATOM   2492  CB  SER A 166     -10.472   2.570   8.833  1.00  0.230          C  
ATOM   2493  OG  SER A 166     -11.472   1.652   8.464  1.00  0.230          O  
ATOM   2494  H   SER A 166      -8.805   0.747   8.310  1.00  0.180          H  
ATOM   2495  HA  SER A 166      -9.932   2.914   6.799  1.00  0.200          H  
ATOM   2496 1HB  SER A 166      -9.986   2.231   9.750  1.00  0.280          H  
ATOM   2497 2HB  SER A 166     -10.920   3.540   9.042  1.00  0.280          H  
ATOM   2498  HG  SER A 166     -12.083   1.614   9.205  1.00  0.280          H  
ATOM   2499  N   ASN A 167      -7.520   3.717   8.869  1.00  0.140          N  
ATOM   2500  CA  ASN A 167      -6.668   4.807   9.298  1.00  0.140          C  
ATOM   2501  C   ASN A 167      -5.393   4.867   8.475  1.00  0.130          C  
ATOM   2502  O   ASN A 167      -4.524   3.999   8.577  1.00  0.130          O  
ATOM   2503  CB  ASN A 167      -6.365   4.686  10.774  1.00  0.200          C  
ATOM   2504  CG  ASN A 167      -7.592   4.822  11.631  1.00  0.200          C  
ATOM   2505  OD1 ASN A 167      -8.486   5.635  11.368  1.00  0.200          O  
ATOM   2506  ND2 ASN A 167      -7.645   4.038  12.673  1.00  0.200          N  
ATOM   2507  H   ASN A 167      -7.293   2.768   9.177  1.00  0.170          H  
ATOM   2508  HA  ASN A 167      -7.196   5.746   9.135  1.00  0.170          H  
ATOM   2509 1HB  ASN A 167      -5.942   3.712  10.957  1.00  0.240          H  
ATOM   2510 2HB  ASN A 167      -5.629   5.433  11.067  1.00  0.240          H  
ATOM   2511 1HD2 ASN A 167      -8.430   4.081  13.291  1.00  0.240          H  
ATOM   2512 2HD2 ASN A 167      -6.894   3.403  12.858  1.00  0.240          H  
ATOM   2513  N   TRP A 168      -5.274   5.878   7.640  1.00  0.130          N  
ATOM   2514  CA  TRP A 168      -4.119   5.975   6.767  1.00  0.120          C  
ATOM   2515  C   TRP A 168      -2.952   6.600   7.479  1.00  0.120          C  
ATOM   2516  O   TRP A 168      -3.117   7.482   8.321  1.00  0.130          O  
ATOM   2517  CB  TRP A 168      -4.494   6.721   5.498  1.00  0.170          C  
ATOM   2518  CG  TRP A 168      -5.322   5.858   4.616  1.00  0.170          C  
ATOM   2519  CD1 TRP A 168      -6.605   5.452   4.827  1.00  0.170          C  
ATOM   2520  CD2 TRP A 168      -4.928   5.283   3.354  1.00  0.170          C  
ATOM   2521  NE1 TRP A 168      -7.016   4.654   3.806  1.00  0.170          N  
ATOM   2522  CE2 TRP A 168      -6.010   4.543   2.893  1.00  0.170          C  
ATOM   2523  CE3 TRP A 168      -3.761   5.331   2.594  1.00  0.170          C  
ATOM   2524  CZ2 TRP A 168      -5.964   3.861   1.704  1.00  0.170          C  
ATOM   2525  CZ3 TRP A 168      -3.721   4.658   1.408  1.00  0.170          C  
ATOM   2526  CH2 TRP A 168      -4.799   3.945   0.974  1.00  0.170          C  
ATOM   2527  H   TRP A 168      -6.007   6.575   7.598  1.00  0.160          H  
ATOM   2528  HA  TRP A 168      -3.825   4.971   6.477  1.00  0.140          H  
ATOM   2529 1HB  TRP A 168      -5.054   7.623   5.740  1.00  0.210          H  
ATOM   2530 2HB  TRP A 168      -3.594   7.025   4.966  1.00  0.210          H  
ATOM   2531  HD1 TRP A 168      -7.217   5.703   5.693  1.00  0.210          H  
ATOM   2532  HE1 TRP A 168      -7.927   4.209   3.753  1.00  0.210          H  
ATOM   2533  HE3 TRP A 168      -2.902   5.895   2.934  1.00  0.210          H  
ATOM   2534  HZ2 TRP A 168      -6.810   3.281   1.336  1.00  0.210          H  
ATOM   2535  HZ3 TRP A 168      -2.804   4.712   0.822  1.00  0.210          H  
ATOM   2536  HH2 TRP A 168      -4.742   3.426   0.030  1.00  0.210          H  
ATOM   2537  N   ALA A 169      -1.766   6.143   7.134  1.00  0.130          N  
ATOM   2538  CA  ALA A 169      -0.541   6.633   7.701  1.00  0.130          C  
ATOM   2539  C   ALA A 169       0.402   6.924   6.556  1.00  0.110          C  
ATOM   2540  O   ALA A 169      -0.043   7.064   5.422  1.00  0.120          O  
ATOM   2541  CB  ALA A 169      -0.006   5.628   8.671  1.00  0.180          C  
ATOM   2542  H   ALA A 169      -1.668   5.380   6.459  1.00  0.160          H  
ATOM   2543  HA  ALA A 169      -0.734   7.571   8.223  1.00  0.160          H  
ATOM   2544 1HB  ALA A 169       0.923   5.970   9.106  1.00  0.220          H  
ATOM   2545 2HB  ALA A 169      -0.738   5.454   9.455  1.00  0.220          H  
ATOM   2546 3HB  ALA A 169       0.135   4.751   8.103  1.00  0.220          H  
ATOM   2547  N   TYR A 170       1.667   7.102   6.846  1.00  0.130          N  
ATOM   2548  CA  TYR A 170       2.660   7.522   5.873  1.00  0.140          C  
ATOM   2549  C   TYR A 170       2.723   6.729   4.549  1.00  0.090          C  
ATOM   2550  O   TYR A 170       2.653   5.490   4.513  1.00  0.090          O  
ATOM   2551  CB  TYR A 170       3.993   7.542   6.615  1.00  0.190          C  
ATOM   2552  CG  TYR A 170       5.199   7.934   5.865  1.00  0.190          C  
ATOM   2553  CD1 TYR A 170       5.377   9.202   5.443  1.00  0.190          C  
ATOM   2554  CD2 TYR A 170       6.149   7.037   5.657  1.00  0.190          C  
ATOM   2555  CE1 TYR A 170       6.500   9.555   4.789  1.00  0.190          C  
ATOM   2556  CE2 TYR A 170       7.264   7.386   5.062  1.00  0.190          C  
ATOM   2557  CZ  TYR A 170       7.451   8.678   4.627  1.00  0.190          C  
ATOM   2558  OH  TYR A 170       8.597   9.070   4.002  1.00  0.190          O  
ATOM   2559  H   TYR A 170       1.969   6.987   7.797  1.00  0.160          H  
ATOM   2560  HA  TYR A 170       2.419   8.547   5.606  1.00  0.170          H  
ATOM   2561 1HB  TYR A 170       3.899   8.227   7.461  1.00  0.230          H  
ATOM   2562 2HB  TYR A 170       4.164   6.565   7.023  1.00  0.230          H  
ATOM   2563  HD1 TYR A 170       4.623   9.919   5.627  1.00  0.230          H  
ATOM   2564  HD2 TYR A 170       6.017   6.044   5.976  1.00  0.230          H  
ATOM   2565  HE1 TYR A 170       6.653  10.547   4.423  1.00  0.230          H  
ATOM   2566  HE2 TYR A 170       8.011   6.639   4.915  1.00  0.230          H  
ATOM   2567  HH  TYR A 170       8.566  10.037   3.857  1.00  0.230          H  
ATOM   2568  N   GLN A 171       2.801   7.509   3.447  1.00  0.090          N  
ATOM   2569  CA  GLN A 171       2.914   7.031   2.054  1.00  0.090          C  
ATOM   2570  C   GLN A 171       4.131   7.689   1.397  1.00  0.070          C  
ATOM   2571  O   GLN A 171       4.201   8.918   1.253  1.00  0.070          O  
ATOM   2572  CB  GLN A 171       1.614   7.332   1.308  1.00  0.130          C  
ATOM   2573  CG  GLN A 171       1.481   6.890  -0.173  1.00  0.130          C  
ATOM   2574  CD  GLN A 171       0.034   7.180  -0.604  1.00  0.130          C  
ATOM   2575  OE1 GLN A 171      -0.636   7.762   0.225  1.00  0.130          O  
ATOM   2576  NE2 GLN A 171      -0.447   6.838  -1.764  1.00  0.130          N  
ATOM   2577  H   GLN A 171       2.786   8.524   3.609  1.00  0.110          H  
ATOM   2578  HA  GLN A 171       3.078   5.955   2.060  1.00  0.110          H  
ATOM   2579 1HB  GLN A 171       0.814   6.837   1.848  1.00  0.150          H  
ATOM   2580 2HB  GLN A 171       1.429   8.402   1.357  1.00  0.150          H  
ATOM   2581 1HG  GLN A 171       2.159   7.476  -0.788  1.00  0.150          H  
ATOM   2582 2HG  GLN A 171       1.685   5.818  -0.270  1.00  0.150          H  
ATOM   2583 1HE2 GLN A 171      -1.442   7.057  -1.956  1.00  0.150          H  
ATOM   2584 2HE2 GLN A 171       0.124   6.364  -2.432  1.00  0.150          H  
ATOM   2585  N   VAL A 172       5.088   6.848   1.017  1.00  0.070          N  
ATOM   2586  CA  VAL A 172       6.398   7.262   0.536  1.00  0.130          C  
ATOM   2587  C   VAL A 172       6.967   6.650  -0.728  1.00  0.140          C  
ATOM   2588  O   VAL A 172       6.831   5.454  -0.964  1.00  0.210          O  
ATOM   2589  CB  VAL A 172       7.339   6.991   1.717  1.00  0.160          C  
ATOM   2590  CG1 VAL A 172       7.328   5.558   2.172  1.00  0.160          C  
ATOM   2591  CG2 VAL A 172       8.660   7.303   1.421  1.00  0.160          C  
ATOM   2592  H   VAL A 172       4.916   5.850   1.135  1.00  0.080          H  
ATOM   2593  HA  VAL A 172       6.354   8.325   0.363  1.00  0.160          H  
ATOM   2594  HB  VAL A 172       7.010   7.574   2.462  1.00  0.190          H  
ATOM   2595 1HG1 VAL A 172       7.972   5.445   3.003  1.00  0.190          H  
ATOM   2596 2HG1 VAL A 172       6.352   5.305   2.485  1.00  0.190          H  
ATOM   2597 3HG1 VAL A 172       7.660   4.901   1.378  1.00  0.190          H  
ATOM   2598 1HG2 VAL A 172       9.280   7.152   2.304  1.00  0.190          H  
ATOM   2599 2HG2 VAL A 172       9.019   6.700   0.647  1.00  0.190          H  
ATOM   2600 3HG2 VAL A 172       8.668   8.278   1.150  1.00  0.190          H  
ATOM   2601  N   MET A 173       7.650   7.455  -1.540  1.00  0.090          N  
ATOM   2602  CA  MET A 173       8.361   6.842  -2.647  1.00  0.080          C  
ATOM   2603  C   MET A 173       9.679   6.450  -1.988  1.00  0.070          C  
ATOM   2604  O   MET A 173      10.334   7.298  -1.369  1.00  0.090          O  
ATOM   2605  CB  MET A 173       8.560   7.795  -3.820  1.00  0.120          C  
ATOM   2606  CG  MET A 173       9.146   7.123  -5.039  1.00  0.120          C  
ATOM   2607  SD  MET A 173       7.981   5.932  -5.745  1.00  0.120          S  
ATOM   2608  CE  MET A 173       9.082   4.769  -6.536  1.00  0.120          C  
ATOM   2609  H   MET A 173       7.740   8.454  -1.328  1.00  0.110          H  
ATOM   2610  HA  MET A 173       7.856   5.936  -2.978  1.00  0.100          H  
ATOM   2611 1HB  MET A 173       7.604   8.224  -4.106  1.00  0.140          H  
ATOM   2612 2HB  MET A 173       9.219   8.607  -3.519  1.00  0.140          H  
ATOM   2613 1HG  MET A 173       9.375   7.874  -5.791  1.00  0.140          H  
ATOM   2614 2HG  MET A 173      10.069   6.601  -4.783  1.00  0.140          H  
ATOM   2615 1HE  MET A 173       8.498   3.980  -7.028  1.00  0.140          H  
ATOM   2616 2HE  MET A 173       9.686   5.282  -7.270  1.00  0.140          H  
ATOM   2617 3HE  MET A 173       9.735   4.321  -5.787  1.00  0.140          H  
ATOM   2618  N   ALA A 174      10.081   5.191  -2.083  1.00  0.080          N  
ATOM   2619  CA  ALA A 174      11.256   4.756  -1.335  1.00  0.090          C  
ATOM   2620  C   ALA A 174      12.080   3.686  -2.005  1.00  0.090          C  
ATOM   2621  O   ALA A 174      11.628   2.945  -2.886  1.00  0.130          O  
ATOM   2622  CB  ALA A 174      10.822   4.197   0.029  1.00  0.120          C  
ATOM   2623  H   ALA A 174       9.524   4.516  -2.613  1.00  0.100          H  
ATOM   2624  HA  ALA A 174      11.901   5.617  -1.189  1.00  0.110          H  
ATOM   2625 1HB  ALA A 174      11.699   3.901   0.598  1.00  0.150          H  
ATOM   2626 2HB  ALA A 174      10.278   4.924   0.587  1.00  0.150          H  
ATOM   2627 3HB  ALA A 174      10.189   3.324  -0.129  1.00  0.150          H  
ATOM   2628  N   THR A 175      13.318   3.604  -1.552  1.00  0.070          N  
ATOM   2629  CA  THR A 175      14.182   2.532  -1.964  1.00  0.130          C  
ATOM   2630  C   THR A 175      14.346   1.632  -0.755  1.00  0.100          C  
ATOM   2631  O   THR A 175      14.595   2.091   0.366  1.00  0.080          O  
ATOM   2632  CB  THR A 175      15.530   3.004  -2.522  1.00  0.160          C  
ATOM   2633  OG1 THR A 175      15.295   3.845  -3.672  1.00  0.160          O  
ATOM   2634  CG2 THR A 175      16.314   1.746  -2.964  1.00  0.160          C  
ATOM   2635  H   THR A 175      13.630   4.282  -0.853  1.00  0.080          H  
ATOM   2636  HA  THR A 175      13.690   1.963  -2.745  1.00  0.160          H  
ATOM   2637  HB  THR A 175      16.086   3.569  -1.777  1.00  0.190          H  
ATOM   2638  HG1 THR A 175      14.789   4.614  -3.365  1.00  0.190          H  
ATOM   2639 1HG2 THR A 175      17.246   2.014  -3.425  1.00  0.190          H  
ATOM   2640 2HG2 THR A 175      16.512   1.097  -2.115  1.00  0.190          H  
ATOM   2641 3HG2 THR A 175      15.717   1.210  -3.679  1.00  0.190          H  
ATOM   2642  N   GLU A 176      14.162   0.356  -0.979  1.00  0.130          N  
ATOM   2643  CA  GLU A 176      14.241  -0.616   0.094  1.00  0.140          C  
ATOM   2644  C   GLU A 176      15.113  -1.785  -0.298  1.00  0.150          C  
ATOM   2645  O   GLU A 176      15.363  -2.013  -1.481  1.00  0.200          O  
ATOM   2646  CB  GLU A 176      12.833  -1.055   0.509  1.00  0.190          C  
ATOM   2647  CG  GLU A 176      11.998  -1.641  -0.598  1.00  0.190          C  
ATOM   2648  CD  GLU A 176      10.642  -2.072  -0.154  1.00  0.190          C  
ATOM   2649  OE1 GLU A 176       9.664  -1.376  -0.388  1.00  0.190          O  
ATOM   2650  OE2 GLU A 176      10.583  -3.117   0.457  1.00  0.190          O  
ATOM   2651  H   GLU A 176      13.936   0.070  -1.939  1.00  0.160          H  
ATOM   2652  HA  GLU A 176      14.703  -0.145   0.958  1.00  0.170          H  
ATOM   2653 1HB  GLU A 176      12.905  -1.790   1.311  1.00  0.230          H  
ATOM   2654 2HB  GLU A 176      12.298  -0.198   0.900  1.00  0.230          H  
ATOM   2655 1HG  GLU A 176      11.893  -0.903  -1.399  1.00  0.230          H  
ATOM   2656 2HG  GLU A 176      12.528  -2.487  -0.987  1.00  0.230          H  
ATOM   2657  N   GLY A 177      15.586  -2.532   0.688  1.00  0.120          N  
ATOM   2658  CA  GLY A 177      16.406  -3.700   0.375  1.00  0.150          C  
ATOM   2659  C   GLY A 177      16.837  -4.511   1.583  1.00  0.100          C  
ATOM   2660  O   GLY A 177      16.458  -4.219   2.725  1.00  0.120          O  
ATOM   2661  H   GLY A 177      15.349  -2.273   1.654  1.00  0.140          H  
ATOM   2662 1HA  GLY A 177      15.847  -4.354  -0.294  1.00  0.180          H  
ATOM   2663 2HA  GLY A 177      17.289  -3.387  -0.177  1.00  0.180          H  
ATOM   2664  N   TYR A 178      17.596  -5.574   1.289  1.00  0.090          N  
ATOM   2665  CA  TYR A 178      18.085  -6.538   2.287  1.00  0.080          C  
ATOM   2666  C   TYR A 178      19.298  -7.328   1.811  1.00  0.080          C  
ATOM   2667  O   TYR A 178      19.244  -7.930   0.747  1.00  0.120          O  
ATOM   2668  CB  TYR A 178      16.944  -7.488   2.630  1.00  0.120          C  
ATOM   2669  CG  TYR A 178      17.279  -8.611   3.571  1.00  0.120          C  
ATOM   2670  CD1 TYR A 178      17.558  -8.356   4.883  1.00  0.120          C  
ATOM   2671  CD2 TYR A 178      17.248  -9.914   3.112  1.00  0.120          C  
ATOM   2672  CE1 TYR A 178      17.817  -9.376   5.757  1.00  0.120          C  
ATOM   2673  CE2 TYR A 178      17.502 -10.950   3.981  1.00  0.120          C  
ATOM   2674  CZ  TYR A 178      17.786 -10.683   5.305  1.00  0.120          C  
ATOM   2675  OH  TYR A 178      18.044 -11.713   6.178  1.00  0.120          O  
ATOM   2676  H   TYR A 178      17.849  -5.695   0.300  1.00  0.110          H  
ATOM   2677  HA  TYR A 178      18.379  -5.988   3.175  1.00  0.100          H  
ATOM   2678 1HB  TYR A 178      16.130  -6.918   3.063  1.00  0.140          H  
ATOM   2679 2HB  TYR A 178      16.566  -7.926   1.707  1.00  0.140          H  
ATOM   2680  HD1 TYR A 178      17.571  -7.344   5.225  1.00  0.140          H  
ATOM   2681  HD2 TYR A 178      17.019 -10.120   2.066  1.00  0.140          H  
ATOM   2682  HE1 TYR A 178      18.039  -9.159   6.800  1.00  0.140          H  
ATOM   2683  HE2 TYR A 178      17.479 -11.980   3.623  1.00  0.140          H  
ATOM   2684  HH  TYR A 178      18.049 -12.545   5.698  1.00  0.140          H  
ATOM   2685  N   GLN A 179      20.363  -7.415   2.625  1.00  0.100          N  
ATOM   2686  CA  GLN A 179      21.564  -8.167   2.240  1.00  0.120          C  
ATOM   2687  C   GLN A 179      22.065  -7.653   0.910  1.00  0.120          C  
ATOM   2688  O   GLN A 179      22.254  -8.411  -0.046  1.00  0.140          O  
ATOM   2689  CB  GLN A 179      21.324  -9.682   2.199  1.00  0.160          C  
ATOM   2690  CG  GLN A 179      20.994 -10.271   3.537  1.00  0.160          C  
ATOM   2691  CD  GLN A 179      20.768 -11.779   3.494  1.00  0.160          C  
ATOM   2692  OE1 GLN A 179      20.218 -12.333   2.536  1.00  0.160          O  
ATOM   2693  NE2 GLN A 179      21.199 -12.458   4.548  1.00  0.160          N  
ATOM   2694  H   GLN A 179      20.397  -6.877   3.490  1.00  0.120          H  
ATOM   2695  HA  GLN A 179      22.345  -7.982   2.977  1.00  0.140          H  
ATOM   2696 1HB  GLN A 179      20.511  -9.917   1.517  1.00  0.190          H  
ATOM   2697 2HB  GLN A 179      22.216 -10.180   1.825  1.00  0.190          H  
ATOM   2698 1HG  GLN A 179      21.826 -10.076   4.207  1.00  0.190          H  
ATOM   2699 2HG  GLN A 179      20.118  -9.787   3.908  1.00  0.190          H  
ATOM   2700 1HE2 GLN A 179      21.086 -13.453   4.585  1.00  0.190          H  
ATOM   2701 2HE2 GLN A 179      21.639 -11.980   5.309  1.00  0.190          H  
ATOM   2702  N   SER A 180      22.272  -6.344   0.864  1.00  0.110          N  
ATOM   2703  CA  SER A 180      22.662  -5.700  -0.386  1.00  0.080          C  
ATOM   2704  C   SER A 180      23.424  -4.387  -0.272  1.00  0.090          C  
ATOM   2705  O   SER A 180      23.561  -3.777   0.800  1.00  0.120          O  
ATOM   2706  CB  SER A 180      21.422  -5.463  -1.231  1.00  0.120          C  
ATOM   2707  OG  SER A 180      20.561  -4.512  -0.654  1.00  0.120          O  
ATOM   2708  H   SER A 180      22.125  -5.829   1.735  1.00  0.130          H  
ATOM   2709  HA  SER A 180      23.304  -6.396  -0.927  1.00  0.100          H  
ATOM   2710 1HB  SER A 180      21.709  -5.137  -2.233  1.00  0.150          H  
ATOM   2711 2HB  SER A 180      20.887  -6.402  -1.341  1.00  0.150          H  
ATOM   2712  HG  SER A 180      19.751  -4.535  -1.211  1.00  0.150          H  
ATOM   2713  N   SER A 181      23.964  -3.980  -1.420  1.00  0.090          N  
ATOM   2714  CA  SER A 181      24.720  -2.748  -1.580  1.00  0.100          C  
ATOM   2715  C   SER A 181      24.159  -1.997  -2.788  1.00  0.100          C  
ATOM   2716  O   SER A 181      23.262  -2.514  -3.469  1.00  0.120          O  
ATOM   2717  CB  SER A 181      26.195  -3.067  -1.804  1.00  0.140          C  
ATOM   2718  OG  SER A 181      26.755  -3.807  -0.725  1.00  0.140          O  
ATOM   2719  H   SER A 181      23.836  -4.559  -2.258  1.00  0.110          H  
ATOM   2720  HA  SER A 181      24.602  -2.135  -0.690  1.00  0.120          H  
ATOM   2721 1HB  SER A 181      26.302  -3.635  -2.728  1.00  0.160          H  
ATOM   2722 2HB  SER A 181      26.748  -2.138  -1.930  1.00  0.160          H  
ATOM   2723  HG  SER A 181      27.698  -3.879  -0.916  1.00  0.160          H  
ATOM   2724  N   GLY A 182      24.641  -0.775  -3.040  1.00  0.080          N  
ATOM   2725  CA  GLY A 182      24.231  -0.040  -4.250  1.00  0.080          C  
ATOM   2726  C   GLY A 182      23.893   1.418  -3.998  1.00  0.100          C  
ATOM   2727  O   GLY A 182      24.203   1.972  -2.940  1.00  0.200          O  
ATOM   2728  H   GLY A 182      25.330  -0.382  -2.390  1.00  0.100          H  
ATOM   2729 1HA  GLY A 182      25.028  -0.098  -4.992  1.00  0.100          H  
ATOM   2730 2HA  GLY A 182      23.373  -0.528  -4.697  1.00  0.100          H  
ATOM   2731  N   SER A 183      23.235   2.046  -4.966  1.00  0.040          N  
ATOM   2732  CA  SER A 183      22.867   3.452  -4.795  1.00  0.040          C  
ATOM   2733  C   SER A 183      21.523   3.815  -5.430  1.00  0.050          C  
ATOM   2734  O   SER A 183      21.014   3.144  -6.341  1.00  0.050          O  
ATOM   2735  CB  SER A 183      23.955   4.373  -5.321  1.00  0.060          C  
ATOM   2736  OG  SER A 183      24.119   4.263  -6.703  1.00  0.060          O  
ATOM   2737  H   SER A 183      23.046   1.541  -5.836  1.00  0.050          H  
ATOM   2738  HA  SER A 183      22.775   3.645  -3.728  1.00  0.050          H  
ATOM   2739 1HB  SER A 183      23.705   5.403  -5.063  1.00  0.070          H  
ATOM   2740 2HB  SER A 183      24.894   4.137  -4.821  1.00  0.070          H  
ATOM   2741  HG  SER A 183      24.821   4.874  -6.932  1.00  0.070          H  
ATOM   2742  N   SER A 184      20.954   4.909  -4.921  1.00  0.060          N  
ATOM   2743  CA  SER A 184      19.690   5.460  -5.401  1.00  0.060          C  
ATOM   2744  C   SER A 184      19.598   6.979  -5.220  1.00  0.070          C  
ATOM   2745  O   SER A 184      20.039   7.527  -4.208  1.00  0.090          O  
ATOM   2746  CB  SER A 184      18.542   4.788  -4.675  1.00  0.080          C  
ATOM   2747  OG  SER A 184      17.310   5.318  -5.044  1.00  0.080          O  
ATOM   2748  H   SER A 184      21.415   5.338  -4.116  1.00  0.070          H  
ATOM   2749  HA  SER A 184      19.613   5.231  -6.454  1.00  0.070          H  
ATOM   2750 1HB  SER A 184      18.558   3.717  -4.878  1.00  0.100          H  
ATOM   2751 2HB  SER A 184      18.683   4.932  -3.618  1.00  0.100          H  
ATOM   2752  HG  SER A 184      16.636   4.720  -4.657  1.00  0.100          H  
ATOM   2753  N   ASN A 185      19.029   7.656  -6.217  1.00  0.060          N  
ATOM   2754  CA  ASN A 185      18.791   9.118  -6.206  1.00  0.070          C  
ATOM   2755  C   ASN A 185      17.425   9.415  -6.825  1.00  0.080          C  
ATOM   2756  O   ASN A 185      17.226   9.244  -8.037  1.00  0.080          O  
ATOM   2757  CB  ASN A 185      19.900   9.886  -6.921  1.00  0.090          C  
ATOM   2758  CG  ASN A 185      19.778  11.392  -6.821  1.00  0.090          C  
ATOM   2759  OD1 ASN A 185      18.699  11.920  -6.522  1.00  0.090          O  
ATOM   2760  ND2 ASN A 185      20.869  12.086  -7.073  1.00  0.090          N  
ATOM   2761  H   ASN A 185      18.725   7.085  -7.010  1.00  0.070          H  
ATOM   2762  HA  ASN A 185      18.745   9.463  -5.174  1.00  0.080          H  
ATOM   2763 1HB  ASN A 185      20.874   9.571  -6.549  1.00  0.110          H  
ATOM   2764 2HB  ASN A 185      19.850   9.657  -7.966  1.00  0.110          H  
ATOM   2765 1HD2 ASN A 185      20.852  13.088  -7.026  1.00  0.110          H  
ATOM   2766 2HD2 ASN A 185      21.718  11.613  -7.313  1.00  0.110          H  
ATOM   2767  N   VAL A 186      16.450   9.749  -5.972  1.00  0.080          N  
ATOM   2768  CA  VAL A 186      15.069   9.907  -6.420  1.00  0.080          C  
ATOM   2769  C   VAL A 186      14.397  11.203  -5.939  1.00  0.090          C  
ATOM   2770  O   VAL A 186      14.465  11.557  -4.761  1.00  0.130          O  
ATOM   2771  CB  VAL A 186      14.217   8.700  -5.927  1.00  0.110          C  
ATOM   2772  CG1 VAL A 186      12.736   8.815  -6.425  1.00  0.110          C  
ATOM   2773  CG2 VAL A 186      14.859   7.366  -6.353  1.00  0.110          C  
ATOM   2774  H   VAL A 186      16.706   9.932  -4.995  1.00  0.100          H  
ATOM   2775  HA  VAL A 186      15.069   9.916  -7.505  1.00  0.100          H  
ATOM   2776  HB  VAL A 186      14.190   8.729  -4.862  1.00  0.130          H  
ATOM   2777 1HG1 VAL A 186      12.162   7.974  -6.039  1.00  0.130          H  
ATOM   2778 2HG1 VAL A 186      12.279   9.737  -6.073  1.00  0.130          H  
ATOM   2779 3HG1 VAL A 186      12.719   8.795  -7.513  1.00  0.130          H  
ATOM   2780 1HG2 VAL A 186      14.268   6.546  -5.960  1.00  0.130          H  
ATOM   2781 2HG2 VAL A 186      14.909   7.284  -7.413  1.00  0.130          H  
ATOM   2782 3HG2 VAL A 186      15.862   7.296  -5.946  1.00  0.130          H  
ATOM   2783  N   THR A 187      13.725  11.900  -6.857  1.00  0.100          N  
ATOM   2784  CA  THR A 187      12.950  13.089  -6.489  1.00  0.110          C  
ATOM   2785  C   THR A 187      11.461  12.732  -6.522  1.00  0.100          C  
ATOM   2786  O   THR A 187      10.993  12.142  -7.487  1.00  0.120          O  
ATOM   2787  CB  THR A 187      13.232  14.295  -7.421  1.00  0.150          C  
ATOM   2788  OG1 THR A 187      14.627  14.655  -7.364  1.00  0.150          O  
ATOM   2789  CG2 THR A 187      12.421  15.503  -6.953  1.00  0.150          C  
ATOM   2790  H   THR A 187      13.786  11.589  -7.829  1.00  0.120          H  
ATOM   2791  HA  THR A 187      13.192  13.372  -5.478  1.00  0.130          H  
ATOM   2792  HB  THR A 187      12.965  14.038  -8.443  1.00  0.180          H  
ATOM   2793  HG1 THR A 187      14.822  15.263  -8.084  1.00  0.180          H  
ATOM   2794 1HG2 THR A 187      12.628  16.348  -7.605  1.00  0.180          H  
ATOM   2795 2HG2 THR A 187      11.367  15.290  -6.981  1.00  0.180          H  
ATOM   2796 3HG2 THR A 187      12.707  15.754  -5.938  1.00  0.180          H  
ATOM   2797  N   VAL A 188      10.719  13.056  -5.463  1.00  0.100          N  
ATOM   2798  CA  VAL A 188       9.278  12.754  -5.375  1.00  0.130          C  
ATOM   2799  C   VAL A 188       8.357  13.958  -5.081  1.00  0.090          C  
ATOM   2800  O   VAL A 188       8.686  14.829  -4.278  1.00  0.110          O  
ATOM   2801  CB  VAL A 188       9.077  11.611  -4.370  1.00  0.170          C  
ATOM   2802  CG1 VAL A 188       9.704  11.958  -3.081  1.00  0.170          C  
ATOM   2803  CG2 VAL A 188       7.575  11.347  -4.154  1.00  0.170          C  
ATOM   2804  H   VAL A 188      11.198  13.509  -4.682  1.00  0.120          H  
ATOM   2805  HA  VAL A 188       8.972  12.361  -6.341  1.00  0.160          H  
ATOM   2806  HB  VAL A 188       9.558  10.713  -4.755  1.00  0.200          H  
ATOM   2807 1HG1 VAL A 188       9.564  11.141  -2.405  1.00  0.200          H  
ATOM   2808 2HG1 VAL A 188      10.766  12.122  -3.214  1.00  0.200          H  
ATOM   2809 3HG1 VAL A 188       9.259  12.838  -2.686  1.00  0.200          H  
ATOM   2810 1HG2 VAL A 188       7.449  10.536  -3.447  1.00  0.200          H  
ATOM   2811 2HG2 VAL A 188       7.087  12.227  -3.748  1.00  0.200          H  
ATOM   2812 3HG2 VAL A 188       7.113  11.075  -5.106  1.00  0.200          H  
ATOM   2813  N   TRP A 189       7.201  14.002  -5.761  1.00  0.090          N  
ATOM   2814  CA  TRP A 189       6.215  15.082  -5.592  1.00  0.110          C  
ATOM   2815  C   TRP A 189       4.775  14.614  -5.925  1.00  0.150          C  
ATOM   2816  O   TRP A 189       4.583  13.510  -6.436  1.00  0.170          O  
ATOM   2817  CB  TRP A 189       6.643  16.279  -6.453  1.00  0.150          C  
ATOM   2818  CG  TRP A 189       6.622  16.069  -7.964  1.00  0.150          C  
ATOM   2819  CD1 TRP A 189       5.619  16.443  -8.809  1.00  0.150          C  
ATOM   2820  CD2 TRP A 189       7.637  15.432  -8.807  1.00  0.150          C  
ATOM   2821  NE1 TRP A 189       5.944  16.105 -10.115  1.00  0.150          N  
ATOM   2822  CE2 TRP A 189       7.168  15.479 -10.122  1.00  0.150          C  
ATOM   2823  CE3 TRP A 189       8.876  14.843  -8.556  1.00  0.150          C  
ATOM   2824  CZ2 TRP A 189       7.894  14.949 -11.179  1.00  0.150          C  
ATOM   2825  CZ3 TRP A 189       9.598  14.320  -9.612  1.00  0.150          C  
ATOM   2826  CH2 TRP A 189       9.119  14.367 -10.885  1.00  0.150          C  
ATOM   2827  H   TRP A 189       7.011  13.246  -6.425  1.00  0.110          H  
ATOM   2828  HA  TRP A 189       6.229  15.400  -4.549  1.00  0.130          H  
ATOM   2829 1HB  TRP A 189       6.011  17.120  -6.220  1.00  0.180          H  
ATOM   2830 2HB  TRP A 189       7.654  16.565  -6.176  1.00  0.180          H  
ATOM   2831  HD1 TRP A 189       4.698  16.948  -8.499  1.00  0.180          H  
ATOM   2832  HE1 TRP A 189       5.375  16.283 -10.931  1.00  0.180          H  
ATOM   2833  HE3 TRP A 189       9.263  14.796  -7.556  1.00  0.180          H  
ATOM   2834  HZ2 TRP A 189       7.532  14.980 -12.207  1.00  0.180          H  
ATOM   2835  HZ3 TRP A 189      10.561  13.864  -9.400  1.00  0.180          H  
ATOM   2836  HH2 TRP A 189       9.710  13.943 -11.686  1.00  0.180          H  
ATOM   2837  N   SER A 190       3.764  15.441  -5.629  1.00  0.210          N  
ATOM   2838  CA  SER A 190       2.351  15.086  -5.929  1.00  0.320          C  
ATOM   2839  C   SER A 190       1.577  16.262  -6.513  1.00  0.570          C  
ATOM   2840  O   SER A 190       2.169  17.251  -6.916  1.00  1.140          O  
ATOM   2841  CB  SER A 190       1.616  14.598  -4.698  1.00  0.400          C  
ATOM   2842  OG  SER A 190       1.450  15.638  -3.780  1.00  0.400          O  
ATOM   2843  H   SER A 190       3.983  16.320  -5.150  1.00  0.250          H  
ATOM   2844  HA  SER A 190       2.345  14.282  -6.668  1.00  0.380          H  
ATOM   2845 1HB  SER A 190       0.644  14.205  -4.986  1.00  0.480          H  
ATOM   2846 2HB  SER A 190       2.150  13.782  -4.258  1.00  0.480          H  
ATOM   2847  HG  SER A 190       1.020  15.258  -3.011  1.00  0.480          H  
ATOM   2848  N   SER A 191       0.267  16.123  -6.681  1.00  0.930          N  
ATOM   2849  CA  SER A 191      -0.536  17.175  -7.305  1.00  1.280          C  
ATOM   2850  C   SER A 191      -1.969  17.195  -6.782  1.00  1.590          C  
ATOM   2851  O   SER A 191      -2.429  16.240  -6.151  1.00  1.850          O  
ATOM   2852  CB  SER A 191      -0.563  16.952  -8.801  1.00  1.650          C  
ATOM   2853  OG  SER A 191      -1.249  15.765  -9.098  1.00  1.650          O  
ATOM   2854  H   SER A 191      -0.198  15.288  -6.362  1.00  1.120          H  
ATOM   2855  HA  SER A 191      -0.077  18.140  -7.085  1.00  1.540          H  
ATOM   2856 1HB  SER A 191      -1.049  17.793  -9.295  1.00  1.980          H  
ATOM   2857 2HB  SER A 191       0.458  16.892  -9.177  1.00  1.980          H  
ATOM   2858  HG  SER A 191      -1.047  15.563 -10.015  1.00  1.980          H  
ATOM   2859  N   LYS A 192      -2.684  18.292  -7.041  1.00  1.920          N  
ATOM   2860  CA  LYS A 192      -4.078  18.410  -6.622  1.00  2.260          C  
ATOM   2861  C   LYS A 192      -5.003  18.394  -7.835  1.00  2.480          C  
ATOM   2862  O   LYS A 192      -4.628  18.897  -8.900  1.00  2.940          O  
ATOM   2863  CB  LYS A 192      -4.277  19.704  -5.826  1.00  3.030          C  
ATOM   2864  CG  LYS A 192      -3.350  19.868  -4.596  1.00  3.030          C  
ATOM   2865  CD  LYS A 192      -3.590  18.814  -3.514  1.00  3.030          C  
ATOM   2866  CE  LYS A 192      -2.732  19.096  -2.281  1.00  3.030          C  
ATOM   2867  NZ  LYS A 192      -2.888  18.046  -1.232  1.00  3.030          N  
ATOM   2868  H   LYS A 192      -2.252  19.046  -7.556  1.00  2.300          H  
ATOM   2869  HA  LYS A 192      -4.337  17.554  -6.000  1.00  2.710          H  
ATOM   2870 1HB  LYS A 192      -4.111  20.561  -6.480  1.00  3.630          H  
ATOM   2871 2HB  LYS A 192      -5.308  19.760  -5.476  1.00  3.630          H  
ATOM   2872 1HG  LYS A 192      -2.308  19.796  -4.919  1.00  3.630          H  
ATOM   2873 2HG  LYS A 192      -3.503  20.855  -4.163  1.00  3.630          H  
ATOM   2874 1HD  LYS A 192      -4.641  18.802  -3.229  1.00  3.630          H  
ATOM   2875 2HD  LYS A 192      -3.316  17.829  -3.894  1.00  3.630          H  
ATOM   2876 1HE  LYS A 192      -1.682  19.140  -2.582  1.00  3.630          H  
ATOM   2877 2HE  LYS A 192      -3.019  20.059  -1.861  1.00  3.630          H  
ATOM   2878 1HZ  LYS A 192      -2.301  18.274  -0.441  1.00  3.630          H  
ATOM   2879 2HZ  LYS A 192      -3.853  17.998  -0.934  1.00  3.630          H  
ATOM   2880 3HZ  LYS A 192      -2.607  17.155  -1.614  1.00  3.630          H  
ATOM   2881  N   ARG A 193      -6.244  17.918  -7.639  1.00  2.770          N  
ATOM   2882  CA  ARG A 193      -7.274  17.833  -8.695  1.00  3.100          C  
ATOM   2883  C   ARG A 193      -7.622  19.182  -9.318  1.00  3.420          C  
ATOM   2884  O   ARG A 193      -8.204  19.251 -10.396  1.00  3.870          O  
ATOM   2885  CB  ARG A 193      -8.554  17.214  -8.147  1.00  4.210          C  
ATOM   2886  CG  ARG A 193      -9.314  18.071  -7.125  1.00  4.210          C  
ATOM   2887  CD  ARG A 193     -10.472  17.340  -6.544  1.00  4.210          C  
ATOM   2888  NE  ARG A 193     -11.234  18.177  -5.613  1.00  4.210          N  
ATOM   2889  CZ  ARG A 193     -10.962  18.362  -4.296  1.00  4.210          C  
ATOM   2890  NH1 ARG A 193      -9.935  17.763  -3.722  1.00  4.210          N  
ATOM   2891  NH2 ARG A 193     -11.742  19.156  -3.579  1.00  4.210          N  
ATOM   2892  H   ARG A 193      -6.460  17.541  -6.726  1.00  3.320          H  
ATOM   2893  HA  ARG A 193      -6.893  17.181  -9.487  1.00  3.720          H  
ATOM   2894 1HB  ARG A 193      -9.234  17.012  -8.974  1.00  5.050          H  
ATOM   2895 2HB  ARG A 193      -8.322  16.261  -7.676  1.00  5.050          H  
ATOM   2896 1HG  ARG A 193      -8.646  18.370  -6.320  1.00  5.050          H  
ATOM   2897 2HG  ARG A 193      -9.709  18.962  -7.615  1.00  5.050          H  
ATOM   2898 1HD  ARG A 193     -11.140  17.044  -7.354  1.00  5.050          H  
ATOM   2899 2HD  ARG A 193     -10.132  16.449  -6.021  1.00  5.050          H  
ATOM   2900  HE  ARG A 193     -12.038  18.663  -5.992  1.00  5.050          H  
ATOM   2901 1HH1 ARG A 193      -9.338  17.153  -4.256  1.00  5.050          H  
ATOM   2902 2HH1 ARG A 193      -9.749  17.910  -2.739  1.00  5.050          H  
ATOM   2903 1HH2 ARG A 193     -12.531  19.616  -4.012  1.00  5.050          H  
ATOM   2904 2HH2 ARG A 193     -11.553  19.302  -2.597  1.00  5.050          H  
ATOM   2905  N   LYS A 194      -7.311  20.250  -8.598  1.00  3.800          N  
ATOM   2906  CA  LYS A 194      -7.537  21.615  -9.040  1.00  3.890          C  
ATOM   2907  C   LYS A 194      -6.697  21.947 -10.278  1.00  3.890          C  
ATOM   2908  O   LYS A 194      -7.043  22.843 -11.050  1.00  3.890          O  
ATOM   2909  CB  LYS A 194      -7.213  22.589  -7.910  1.00  5.410          C  
ATOM   2910  CG  LYS A 194      -8.202  22.543  -6.750  1.00  5.410          C  
ATOM   2911  CD  LYS A 194      -7.814  23.521  -5.645  1.00  5.410          C  
ATOM   2912  CE  LYS A 194      -8.807  23.474  -4.484  1.00  5.410          C  
ATOM   2913  NZ  LYS A 194      -8.419  24.400  -3.379  1.00  5.410          N  
ATOM   2914  H   LYS A 194      -6.858  20.090  -7.713  1.00  4.560          H  
ATOM   2915  HA  LYS A 194      -8.588  21.722  -9.310  1.00  4.670          H  
ATOM   2916 1HB  LYS A 194      -6.218  22.372  -7.521  1.00  6.490          H  
ATOM   2917 2HB  LYS A 194      -7.195  23.605  -8.304  1.00  6.490          H  
ATOM   2918 1HG  LYS A 194      -9.197  22.795  -7.119  1.00  6.490          H  
ATOM   2919 2HG  LYS A 194      -8.235  21.533  -6.342  1.00  6.490          H  
ATOM   2920 1HD  LYS A 194      -6.820  23.270  -5.271  1.00  6.490          H  
ATOM   2921 2HD  LYS A 194      -7.788  24.533  -6.048  1.00  6.490          H  
ATOM   2922 1HE  LYS A 194      -9.794  23.755  -4.848  1.00  6.490          H  
ATOM   2923 2HE  LYS A 194      -8.851  22.457  -4.093  1.00  6.490          H  
ATOM   2924 1HZ  LYS A 194      -9.099  24.339  -2.633  1.00  6.490          H  
ATOM   2925 2HZ  LYS A 194      -7.508  24.141  -3.024  1.00  6.490          H  
ATOM   2926 3HZ  LYS A 194      -8.387  25.348  -3.726  1.00  6.490          H  
ATOM   2927  N   LYS A 195      -5.551  21.267 -10.421  1.00  3.890          N  
ATOM   2928  CA  LYS A 195      -4.630  21.496 -11.527  1.00  3.890          C  
ATOM   2929  C   LYS A 195      -4.500  20.259 -12.423  1.00  3.890          C  
ATOM   2930  O   LYS A 195      -4.234  20.386 -13.622  1.00  3.890          O  
ATOM   2931  CB  LYS A 195      -3.255  21.906 -10.989  1.00  5.450          C  
ATOM   2932  CG  LYS A 195      -3.238  23.199 -10.129  1.00  5.450          C  
ATOM   2933  CD  LYS A 195      -3.637  24.448 -10.926  1.00  5.450          C  
ATOM   2934  CE  LYS A 195      -3.497  25.713 -10.084  1.00  5.450          C  
ATOM   2935  NZ  LYS A 195      -3.918  26.935 -10.837  1.00  5.450          N  
ATOM   2936  H   LYS A 195      -5.325  20.531  -9.755  1.00  4.670          H  
ATOM   2937  HA  LYS A 195      -5.026  22.294 -12.149  1.00  4.670          H  
ATOM   2938 1HB  LYS A 195      -2.859  21.094 -10.376  1.00  6.540          H  
ATOM   2939 2HB  LYS A 195      -2.570  22.047 -11.824  1.00  6.540          H  
ATOM   2940 1HG  LYS A 195      -3.934  23.081  -9.298  1.00  6.540          H  
ATOM   2941 2HG  LYS A 195      -2.239  23.344  -9.720  1.00  6.540          H  
ATOM   2942 1HD  LYS A 195      -3.014  24.534 -11.817  1.00  6.540          H  
ATOM   2943 2HD  LYS A 195      -4.679  24.371 -11.235  1.00  6.540          H  
ATOM   2944 1HE  LYS A 195      -4.117  25.615  -9.194  1.00  6.540          H  
ATOM   2945 2HE  LYS A 195      -2.456  25.827  -9.780  1.00  6.540          H  
ATOM   2946 1HZ  LYS A 195      -3.814  27.749 -10.247  1.00  6.540          H  
ATOM   2947 2HZ  LYS A 195      -3.343  27.043 -11.661  1.00  6.540          H  
ATOM   2948 3HZ  LYS A 195      -4.887  26.844 -11.113  1.00  6.540          H  
ATOM   2949  N   SER A 196      -4.649  19.074 -11.827  1.00  3.890          N  
ATOM   2950  CA  SER A 196      -4.507  17.802 -12.521  1.00  3.890          C  
ATOM   2951  C   SER A 196      -5.828  17.043 -12.587  1.00  3.890          C  
ATOM   2952  O   SER A 196      -5.983  16.023 -11.910  1.00  3.890          O  
ATOM   2953  OXT SER A 196      -6.607  17.279 -13.509  1.00  5.830          O  
ATOM   2954  CB  SER A 196      -3.485  16.928 -11.830  1.00  5.250          C  
ATOM   2955  OG  SER A 196      -3.477  15.659 -12.413  1.00  5.250          O  
ATOM   2956  H   SER A 196      -4.846  19.044 -10.830  1.00  4.670          H  
ATOM   2957  HA  SER A 196      -4.174  17.997 -13.540  1.00  4.670          H  
ATOM   2958 1HB  SER A 196      -2.499  17.382 -11.916  1.00  6.300          H  
ATOM   2959 2HB  SER A 196      -3.722  16.851 -10.765  1.00  6.300          H  
ATOM   2960  HG  SER A 196      -4.356  15.285 -12.177  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1126.7 121.967 733.453 -59.861 17.4068 38.3374 408.518 -434.554 -1.52795 -10.9893 -400.481 -63.8329 -29.452 -134.945 -26.7036 -26.5901 0 22.268 13.4795 11.8614 66.5169 151.937 -64.2853 80.4893 -7.87069 18.7202 136.84 -565.993
LYS:NtermProteinFull_1 -1.57619 0.2014 2.08181 -0.29349 0.02767 0.14159 1.13099 -0.94253 -0 -0 -0.27714 1.03059 0 0 0 0 0 0.01794 0.09735 0.00462 0.89527 0 0 0 -1.5107 0 0.14784 1.17702
VAL_2 -2.31249 0.50354 1.91046 -0.36805 0.29123 0.08992 1.40294 -1.12487 -0 -0 -0.6976 -0.10681 0 0 0 0 0 0.07829 -0.1321 3e-05 0.64503 0 0.34199 0 1.9342 -0.10881 0.35006 2.69694
LYS_3 -2.54069 0.52219 2.70861 -0.31777 0.03144 0.15813 1.11278 -1.40076 -0.00635 -0.06992 -0.29614 -0.02685 0 0 0 0 0 0.19025 -0.13246 0.00054 1.80807 0 -0.02821 0 -1.5107 -0.33836 0.33274 0.19654
SER_4 -2.90687 0.3331 3.91532 -0.03079 1e-05 0.05255 1.78903 -1.73028 -0 -0 -0.31098 -1.02511 0 0 0 0 0 0.01396 -0.07592 0.04834 0.16117 0 -0.29756 0.67249 -0.77834 -0.55575 0.19848 -0.52715
ALA_5 -4.40495 0.76843 3.38676 -0.02767 0.00429 0 2.75356 -2.27969 -0.00276 -0.03028 -2.47352 -0.41116 0 0 0 0 0 0.05136 -0.05543 0 0 0 -0.00264 0 1.8394 -0.63523 0.24891 -1.27063
SER_6 -2.85006 0.1186 3.7934 -0.03435 0.00503 0.0472 2.1134 -1.77988 -0.01668 -0.18782 -2.91281 -0.41957 0 0 -1.19841 0 0 0.01126 0.17071 0.05412 1.24122 0 -0.09385 1.84774 -0.77834 -0.59646 0.58257 -0.88297
THR_7 -5.95658 0.87469 2.78603 -0.11955 0.04918 0.07363 1.13189 -1.89044 -0.01055 -0.119 -1.55487 -0.60897 0 0 -0.73789 0 0 0.005 -0.02279 0.11493 0.05104 0 -0.45191 2.35761 -1.0874 -0.53797 0.64782 -5.00609
ASP_8 -3.63457 0.22663 5.74027 -0.24233 0.08471 0.82058 2.6074 -2.35293 -0 -0 -5.23934 -1.44503 0 0 -0.98591 -0.40803 0 0.08635 -0.02874 0.03313 0 2.42638 -0.47329 0 -2.3716 0.10055 0.60182 -4.45397
TYR_9 -7.07795 1.04898 4.45459 -0.62706 0.23386 0.0918 2.39475 -2.58282 -0.00976 -0.03206 -2.00436 -0.40977 0 0 0 0 0 0.34444 -0.03919 0.15834 0 3.51273 -0.30646 0.00024 1.2797 0.59518 1.08849 2.11367
TRP_10 -9.69633 0.76642 3.1343 -1.15082 0.03129 0.34526 0.55444 -2.71346 -0.03746 -0.19699 -0.13896 -0.53012 0 0 0 0 0 0.09523 -0.00749 0.42313 0 2.46318 0.0647 0 1.6906 0.46854 1.00905 -3.42549
GLN_11 -9.12762 1.12252 5.75676 -0.44188 0.12836 0.31314 3.18392 -3.39385 -0.00976 -0.03206 -1.84411 -0.22499 0 0 0 0 0 0.11821 0.15537 0.08563 0 3.02195 0.29809 0 -0.18838 0.22411 0.70101 -0.1536
ASN_12 -4.4693 0.36431 1.82828 -0.29135 0.0286 0.57097 0.52705 -1.49236 -0.04457 -0.29275 -0.11112 -0.7717 0 0 0 0 0 0.04318 0.04704 0.00981 0 1.92788 -0.79398 0 -0.93687 0.46297 0.55397 -2.83992
TRP_13 -7.29661 0.46351 3.78967 -0.77277 0.09216 0.30011 2.30781 -2.50882 -0 -0 -2.93802 -0.46949 0 0 0 0 0 0.05549 -0.07167 0.08107 0 2.43618 -0.1642 0 1.6906 0.89092 0.33656 -1.7775
THR_14 -3.95627 0.35034 1.48662 -0.13088 0.10364 0.09777 0.60874 -1.26843 -0.00669 -0.09096 0.41445 -0.8156 0 0 0 0 0 0.11703 0.1084 0.0069 0.35589 0 -0.23287 2.29005 -1.0874 0.37908 0.5184 -0.75179
PHE_15 -6.23707 0.90722 1.60967 -0.53889 0.41772 0.30509 0.88638 -1.55933 -0 -0 -0.53624 -0.11419 0 0 0 0 0 0.11559 0.2585 0.00097 0 3.42935 -0.19437 0 1.0402 -0.34482 1.11147 0.55725
GLY_16 -0.87891 0.08475 1.33964 -6e-05 0 0 0.54599 -0.61888 -0 -0 0.24737 -0.35092 0 0 0 0 0 0.03923 -0.1639 0 0 0 -1.50658 0 0.83697 -0.71787 1.25915 0.11598
GLY_17 -2.02526 0.1655 2.48603 -0.00032 0 0 1.1243 -1.27859 -0 -0 -0.99514 -0.28171 0 0 0 0 0 0.0071 -0.0012 0 0 0 0.73949 0 0.83697 0.08349 0.58711 1.44778
GLY_18 -2.21549 0.32262 1.5873 -0.00023 0 0 0.49802 -0.98995 -0.01657 -0.06152 -0.43771 -0.20658 0 0 0 0 0 0.0051 -0.05151 0 0 0 -1.47515 0 0.83697 0.5531 0.19323 -1.45837
ILE_19 -4.36839 0.37737 3.38005 -0.46932 0.38779 0.10139 2.0191 -1.99473 -0 -0 -2.17509 0.01783 0 0 0 0 0 0.00467 0.179 0.00744 0.3894 0 -0.78671 0 0.73287 -0.1903 0.23342 -2.15422
VAL_20 -5.39708 0.49745 0.12421 -0.29325 0.24554 0.07647 0.91425 -1.29733 -0.01657 -0.06152 -0.71865 -0.654 0 0 0 0 0 0.01782 0.00674 0.00279 0.19459 0 -0.25993 0 1.9342 0.0079 0.35348 -4.32289
ASN_21 -4.53636 0.37575 3.6742 -0.18982 0.02468 0.3085 2.14864 -2.17103 -0 -0 -2.05628 -0.6048 0 0 0 0 0 0.01346 0.01017 0.02148 0 2.55598 -0.57234 0 -0.93687 0.25513 0.31346 -1.36605
ALA_22 -4.21771 0.75727 0.04248 -0.02709 0.00184 0 0.74144 -1.27348 -0.01425 -0.05437 -0.83196 -0.33303 0 0 0 0 0 0.02881 -0.05267 0 0 0 0.43254 0 1.8394 0.11392 0.29176 -2.5551
VAL_23 -4.25199 0.12972 3.63532 -0.27734 0.19247 0.06028 2.42466 -2.09139 -0.00998 -0.11246 -2.09735 -0.28945 0 0 0 0 0 0.01374 -0.01669 0.00282 0.21219 0 -0.74989 0 1.9342 -0.09857 0.27888 -1.11085
ASN_24 -4.35803 0.1847 2.89659 -0.27358 0.06895 0.50149 1.24647 -1.65286 -0.02839 -0.22914 -0.73263 -0.85513 0 0 0 -0.73236 0 0.02281 -0.04673 0.07352 0 2.02152 -0.57448 0 -0.93687 -0.30338 0.41912 -3.28844
GLY_25 -2.56691 0.05776 3.3497 -0.00034 0 0 1.44405 -1.63971 -0.02369 -0.09939 -0.81986 -0.15653 0 0 0 0 0 0.01765 -0.11029 0 0 0 -0.7973 0 0.83697 -0.10326 0.36581 -0.24533
SER_26 -1.58442 0.06453 2.50239 -0.03023 0 0.06955 1.17703 -1.15182 -0 -0 -1.11685 -0.41982 0 0 0 0 0 0.0074 -0.0022 0.00418 0.27624 0 -0.30867 0.60054 -0.77834 -0.29822 0.09696 -0.89174
GLY_27 -1.30985 0.09485 2.13793 -0.00019 0 0 0.94472 -0.94885 -0.01331 -0.07508 0.10407 -0.27999 0 0 0 0 0 0.01553 -0.1834 0 0 0 -1.34338 0 0.83697 -0.34147 0.08683 -0.27462
GLY_28 -3.82951 0.5449 2.99735 -6e-05 0 0 1.89031 -1.7507 -0.00014 -0.00039 -1.28986 -0.38529 0 0 0 0 0 0.01463 -0.06417 0 0 0 0.32403 0 0.83697 -0.06667 0.17774 -0.60087
ASN_29 -6.21026 0.35344 6.72322 -0.28642 0.0253 0.44573 3.19309 -3.30296 -0.01705 -0.16129 -3.19611 -0.25742 0 0 0 -1.58963 0 0.03433 0.42163 0.0007 0 3.09695 0.23934 0 -0.93687 0.01514 0.54025 -0.86888
TYR_30 -10.7289 0.90866 5.81042 -1.10304 0.13201 0.67963 4.05956 -3.70331 -0.02887 -0.20066 -2.74102 -0.33653 0 0 0 0 0 0.01274 -0.00962 0.00013 0 1.58815 -0.32421 0.30241 1.2797 -0.10618 0.61608 -3.89289
SER_31 -4.43738 0.58751 4.12772 -0.02935 0 0.06929 2.5948 -2.13136 -0 -0 -2.60296 -0.20764 0 0 0 0 0 0.0197 0.05049 0.00075 0.19236 0 -0.41611 0.6 -0.77834 -0.23124 0.36577 -2.22599
VAL_32 -8.35532 2.27372 1.95023 -0.25031 0.1653 0.05013 2.42857 -2.61145 -0 -0 -2.27774 -0.40274 0 0 0 0 0 0.05215 0.34047 0.63209 0.47244 0 -0.23303 0 1.9342 -0.06073 0.68099 -3.21104
ASN_33 -4.78523 0.34829 4.14564 -0.16165 0.00945 0.23981 2.50304 -2.22584 -0 -0 -2.68721 -0.45531 0 0 0 0 0 0.03081 -0.00547 0.00378 0 1.88236 0.5177 0 -0.93687 0.18504 0.69532 -0.69632
TRP_34 -12.3509 2.77101 3.62803 -1.01468 0.0657 0.69228 2.75284 -3.45156 -0 -0 -2.61286 -0.01714 0 0 0 0 0 0.04457 0.08262 0.06109 0 2.76169 -0.17754 0 1.6906 0.20759 0.79268 -4.07395
SER_35 -4.0725 0.24672 4.17988 -0.03225 0.00025 0.06133 2.2648 -2.07948 -0.0073 -0.08502 -2.16077 -0.8012 0 0 0 0 0 0.0122 0.02982 0.01241 0.0906 0 -0.10652 0.61786 -0.77834 0.38968 0.81765 -1.40018
ASN_36 -2.78832 0.1034 3.14771 -0.19556 0.04879 0.33232 1.09027 -1.61389 -0 -0 -0.98144 -1.0259 0 0 -0.8458 0 0 0.02492 0.34276 0.00032 0 1.94405 -1.0492 0 -0.93687 -0.00381 0.34656 -2.0597
THR_37 -7.31479 1.07017 5.83441 -0.14209 0.14859 0.10285 3.93869 -3.40753 -0.00749 -0.04528 -4.20488 -0.42224 0 0 -0.6795 0 0 0.05582 0.16209 0.52767 0.03419 0 -0.46428 2.24784 -1.0874 -0.5287 0.90727 -3.2746
GLY_38 -3.4456 0.20128 3.5113 -0.00032 0 0 2.00681 -1.83174 -0.00011 -0.00192 -1.60913 -0.16316 0 0 -0.6795 0 0 0.05415 -0.05316 0 0 0 -1.30381 0 0.83697 0.07348 1.14089 -1.26356
ASN_39 -5.48733 0.92396 3.12275 -0.17811 0.00739 0.23652 1.3838 -1.93496 -0.01276 -0.08803 -2.70278 -0.4064 0 0 0 0 0 0.08487 0.26808 0.28245 0 2.41521 0.16356 0 -0.93687 0.20756 0.62147 -2.02961
PHE_40 -10.573 1.29807 3.69471 -1.18385 0.40095 0.81708 2.96752 -3.28248 -0.01276 -0.08803 -2.44029 0.01707 0 0 0 0 0 0.05305 0.34309 0.0094 0 1.54663 -0.254 0 1.0402 -0.08771 0.4937 -5.24061
VAL_41 -7.13308 0.69666 2.91367 -0.27489 0.18855 0.06091 2.28362 -2.34187 -0 -0 -2.98638 -0.40877 0 0 0 0 0 0.02768 -0.04308 0.15832 0.22243 0 -0.37139 0 1.9342 -0.03221 0.51891 -4.58672
VAL_42 -8.00615 1.14208 1.53248 -0.26184 0.15427 0.05373 2.97462 -2.43253 -0.01153 -0.11173 -2.90665 -0.30519 0 0 0 0 0 0.09298 -0.0185 0.13445 0.30689 0 -0.68696 0 1.9342 -0.15437 0.49034 -6.07942
GLY_43 -5.41825 0.62655 3.27164 -0.00107 0 0 2.62242 -2.28594 -0 -0 -2.50061 -0.32624 0 0 0 0 0 0.08063 -0.07667 0 0 0 -1.31848 0 0.83697 0.11315 0.46744 -3.90846
LYS_44 -9.7217 1.49184 8.10763 -0.49605 0.20325 0.23346 3.75628 -3.81317 -0.03142 -0.16048 -4.85527 0.33487 0 0 0 -0.73236 0 0.04271 0.14875 0.71948 3.07308 0 -0.06591 0 -1.5107 0.35748 0.65242 -2.26581
GLY_45 -5.43749 0.5601 4.10158 -0.00101 0 0 2.59537 -2.44681 -0 -0 -3.83038 -0.30318 0 0 0 0 0 0.07326 -0.09794 0 0 0 -1.47361 0 0.83697 0.91474 0.50225 -4.00618
TRP_46 -12.1843 1.88216 6.72555 -1.0853 0.38712 0.84835 3.27549 -4.36628 -0 -0 -4.45882 0.06695 0 0 -0.46052 0 0 0.12609 0.13454 0.0577 0 2.42764 -0.16117 0 1.6906 0.93512 0.68709 -3.47203
THR_47 -4.39054 0.18901 4.47606 -0.21408 0.17772 0.07877 1.81783 -2.09279 -0 -0 -3.41974 -0.03325 0 0 -0.98591 -0.40803 0 0.02758 0.06827 0.00248 0.11032 0 0.1251 2.32733 -1.0874 0.21296 0.75403 -2.26431
THR_48 -4.05758 0.24024 3.23162 -0.16799 0.07155 0.06138 1.17033 -1.88648 -0.01623 -0.15362 -1.35246 -0.37776 0 0 -0.71393 0 0 0.05127 -0.05201 0.00097 0.17325 0 -0.13345 2.31243 -1.0874 0.16621 0.33334 -2.18631
GLY_49 -4.33993 0.65723 3.17378 -0.00024 0 0 1.5524 -1.86245 -0 -0 -1.49864 -0.18243 0 0 0 0 0 0.04028 -0.09767 0 0 0 -0.48219 0 0.83697 0.03181 0.29823 -1.87286
SER_50 -5.26812 0.78709 5.08869 -0.02787 0 0.04799 2.35541 -2.45298 -0.00787 -0.09192 -1.21788 -1.0351 0 0 -2.25985 0 0 0.00943 0.07818 0.03509 0.49605 0 -0.3626 0.60188 -0.77834 0.14676 0.74174 -3.11422
PRO_51 -5.89481 0.94362 1.73772 -0.09492 0.00073 0.06001 1.04015 -1.11951 -0 -0 -0.79088 0.67171 0 0 -0.78391 0 0 0.01154 -0.06572 0.04709 0.45414 0 -0.3273 0 -2.4119 0.11486 0.78174 -5.62563
PHE_52 -3.84798 0.61315 1.97962 -0.64427 0.04738 0.38791 0.95036 -1.14687 -0 -0 -0.68558 0.06721 0 0 -0.9156 0 0 0.03713 0.22505 0.00241 0 1.89796 -0.43845 0 1.0402 0.99774 0.24442 0.81179
ARG_53 -7.52695 0.5684 7.17334 -0.80425 0.26504 0.52846 1.92591 -3.15607 -0.0094 -0.09602 -1.23839 0.52733 0 0 -0.71393 0 0 0.17772 0.00858 0.2866 2.48785 0 -0.21874 0 -1.2888 1.0859 0.29381 0.27638
THR_54 -4.25498 0.28454 2.44494 -0.15685 0.06381 0.05648 0.89856 -1.61926 -0.03536 -0.21532 -0.74125 -0.19521 0 0 0 0 0 0.06402 -0.03654 0.01952 0.13678 0 -0.07234 2.27342 -1.0874 0.06948 0.45523 -1.64773
ILE_55 -8.01415 0.81766 2.90607 -0.62727 0.37336 0.12899 2.4287 -2.2576 -0.001 -0.0027 -2.37949 0.26738 0 0 0 0 0 0.02443 -0.03832 0.09281 0.94925 0 -0.6975 0 0.73287 -0.22569 0.58027 -4.94194
ASN_56 -7.31033 0.63149 5.1448 -0.17002 0.00384 0.27194 3.14152 -3.05458 -0.01823 -0.19979 -3.29506 -0.20628 0 0 0 0 0 0.01356 -0.00866 0.17177 0 2.27217 0.49305 0 -0.93687 -0.11398 0.6097 -2.55995
TYR_57 -10.7043 1.04488 3.88299 -1.03908 0.11095 0.56316 3.33088 -3.13139 -0 -0 -3.84889 -0.30585 0 0 0 -0.31436 0 0.02192 0.00349 0.09163 0 1.53286 -0.43812 0.36893 1.2797 0.03149 0.62749 -6.89159
ASN_58 -6.59722 0.32726 6.08066 -0.32465 0.08733 0.59288 3.2757 -3.21567 -0 -0 -3.12399 -0.51405 0 0 0 -0.6599 0 0.01929 -0.03067 0.00608 0 2.23074 -0.58517 0 -0.93687 0.07632 0.47708 -2.81486
ALA_59 -4.77545 0.44946 2.16422 -0.03024 0.01046 0 1.47659 -1.92624 -0.00622 -0.04726 -1.13941 -0.51083 0 0 0 0 0 0.05273 -0.00867 0 0 0 -0.06545 0 1.8394 0.3619 0.24441 -1.9106
GLY_60 -2.41463 0.22212 2.53274 -4e-05 0 0 1.21479 -1.3799 -0 -0 -1.01216 -0.43642 0 0 0 0 0 0.06813 0.05393 0 0 0 0.48153 0 0.83697 0.45297 0.18643 0.80645
VAL_61 -5.07013 0.75446 3.45586 -0.27669 0.1916 0.06637 2.06927 -2.22535 -0.00362 -0.01733 -1.88055 -0.42551 0 0 0 0 0 0.04187 0.51504 0.00682 0.21355 0 -0.58229 0 1.9342 0.19936 0.25155 -0.78152
TRP_62 -9.7312 1.13252 2.99772 -1.20671 0.31078 0.33014 1.06378 -2.31262 -0.00036 -0.00759 -0.71398 -0.69369 0 0 -0.49683 0 0 0.0211 -0.01167 0.00809 0 2.59019 -0.01219 0 1.6906 0.68975 0.66839 -3.68378
ALA_63 -3.25799 0.41073 2.97844 -0.02928 0.02002 0 1.87455 -1.77235 -0.00684 -0.04243 -2.15339 -0.48063 0 0 0 0 0 0.01153 0.03945 0 0 0 -0.20778 0 1.8394 1.10252 1.15412 1.48005
PRO_64 -4.6137 0.67754 2.12021 -0.20229 0.02595 0.15275 0.3241 -0.9985 -0 -0 -0.41056 -0.03862 0 0 0 0 0 0.01034 0.01537 0.02631 0.49 0 -0.96563 0 -2.4119 0.08177 0.89659 -4.82027
ASN_65 -2.90971 0.09912 3.32048 -0.31288 0.05386 0.59229 1.65279 -1.56119 -0.0008 -0.01627 -1.72011 -0.83047 0 0 0 0 0 0.01847 0.04028 4e-05 0 2.05006 -0.61239 0 -0.93687 0.15412 0.36142 -0.55775
GLY_66 -2.74527 0.06557 2.98065 -0.00074 0 0 1.22808 -1.45648 -0.0441 -0.28179 -1.26249 -0.31962 0 0 0 0 0 0.05644 -0.07474 0 0 0 -1.54265 0 0.83697 1.15095 0.21781 -1.1914
ASN_67 -4.94472 0.42669 4.27374 -0.31225 0.12827 0.52143 2.18676 -2.13202 -0.01728 -0.08271 -1.81308 -0.6535 0 0 0 0 0 0.23184 -0.08034 0.03602 0 1.90381 -0.44315 0 -0.93687 0.7666 0.24273 -0.69805
GLY_68 -3.94115 0.44588 3.11774 -0.00167 0 0 1.761 -1.86983 -0.03616 -0.21948 -1.55693 -0.37006 0 0 0 0 0 0.18751 0.15779 0 0 0 -0.38356 0 0.83697 0.62965 0.27789 -0.96442
TYR_69 -10.5033 2.10343 5.01325 -0.8022 0.11605 0.4899 3.56294 -3.30681 -5e-05 -0.00012 -3.34671 -0.06514 0 0 -0.36451 0 0 0.02262 0.11677 0.3603 0 1.96915 -0.19414 0.12126 1.2797 0.51959 1.18461 -1.72342
LEU_70 -8.51442 0.71913 3.23043 -0.59232 0.18384 0.17896 3.11199 -2.68146 -0 -0 -3.6065 0.12341 0 0 0 0 0 0.00462 0.17769 0.00302 0.76272 0 -0.22347 0 0.18072 0.04954 1.49413 -5.39795
THR_71 -7.66139 0.92113 5.47912 -0.12063 0.14121 0.09233 3.18701 -3.10278 -5e-05 -0.00012 -3.48531 -0.65869 0 0 0 -0.54263 0 0.02159 1.04374 0.09071 0.12791 0 -0.34428 2.59946 -1.0874 -0.09974 1.06661 -2.33219
LEU_72 -8.66246 1.3128 3.06461 -0.57053 0.2457 0.13661 2.97846 -2.4443 -0 -0 -2.21365 0.23681 0 0 0 0 0 0.04393 -0.02141 0.05932 0.55431 0 -0.35766 0 0.18072 -0.30316 1.30582 -4.45411
TYR_73 -9.45325 1.29025 4.35595 -0.73838 0.04003 0.08517 3.83815 -3.11587 -0.0106 -0.12337 -3.7613 -0.41621 0 0 0 0 0 0.08364 0.05002 0.03446 0 3.22926 -0.1525 0.00022 1.2797 -0.16938 1.06505 -2.58896
GLY_74 -4.97785 0.32104 3.32754 -0.00159 0 0 2.41196 -2.20083 -0 -0 -2.67676 -0.37692 0 0 0 0 0 0.04201 -0.08923 0 0 0 -1.22579 0 0.83697 0.14388 0.62427 -3.84129
TRP_75 -10.3484 2.0755 3.41434 -1.23385 0.06381 1.08577 2.32227 -2.99726 -0.02129 -0.11291 -2.05588 -0.4013 0 0 0 0 0 0.06186 0.01775 0.15996 0 1.50219 -0.44624 0 1.6906 0.37559 0.85063 -3.99684
THR_76 -7.70256 0.47667 4.65805 -0.11313 0.03992 0.08408 3.71226 -2.8918 -0 -0 -3.5467 -0.5623 0 0 -0.50265 0 0 0.01663 0.05689 0.00602 0.09612 0 -0.47019 2.39692 -1.0874 -0.1414 0.87019 -4.60438
ARG_77 -7.19152 0.50361 7.01601 -0.55218 0.06704 0.31317 3.51098 -3.35621 -0.02129 -0.11291 -4.89301 0.03606 0 0 0 -1.1144 0 0.00602 0.01059 0.02254 2.35437 0 -0.13492 0 -1.2888 -0.29506 0.48817 -4.63173
SER_78 -2.79952 0.32877 3.39434 -0.02964 0.01718 0.03028 0.9523 -1.50653 -0.00028 -0.00601 -0.54499 0.05825 0 0 0 0 0 0.01668 0.04267 0.00208 0.27267 0 0.10926 0.63241 -0.77834 0.79165 1.06952 2.05277
PRO_79 -3.89654 0.55053 2.90585 -0.13764 5e-05 0.09273 0.78429 -1.48164 -0 -2e-05 -0.46475 0.27511 0 0 0 0 0 0.0174 0.01364 0.03329 0.69801 0 -0.87542 0 -2.4119 0.70329 1.08265 -2.11108
LEU_80 -5.48297 0.94565 2.04724 -0.64128 0.30182 0.19632 1.09222 -1.56122 -0.00012 -0.00256 -1.87508 0.23423 0 0 0 0 0 0.03148 -0.07895 0.26297 0.46903 0 -0.10855 0 0.18072 -0.01697 0.53117 -3.47487
ILE_81 -8.85132 1.07032 3.7918 -0.45244 0.32471 0.09049 2.9227 -2.87528 -0 -2e-05 -2.31398 -0.0333 0 0 0 0 0 0.05615 0.16307 0.06894 0.44002 0 -0.31657 0 0.73287 0.07709 0.53652 -4.56822
GLU_82 -7.33744 0.90391 6.22856 -0.19894 0.02669 0.28626 3.54763 -2.93305 -0.02141 -0.0974 -4.65865 -0.53304 0 0 0 -0.51176 0 0.06385 0.03547 0.00838 0 3.05092 0.11493 0 -2.7348 -0.01051 0.63646 -4.13395
TYR_83 -11.1132 0.99561 3.6822 -1.03246 0.13695 0.68253 3.10901 -3.29815 -0 -0 -2.42235 -0.30606 0 0 0 0 0 0.04454 0.14754 0.10489 0 2.26144 -0.2921 0.06855 1.2797 -0.13356 0.60814 -5.47674
TYR_84 -11.2399 1.44432 4.25149 -0.67895 0.24974 0.4102 3.53895 -3.3107 -0.0106 -0.12337 -3.71067 -0.18593 0 0 0 0 0 0.00736 0.82769 0.16453 0 1.99248 -0.1804 0.03433 1.2797 -0.22042 0.90934 -4.55078
VAL_85 -7.84928 0.68418 2.97196 -0.27124 0.12415 0.05953 2.93804 -2.51941 -0.00088 -0.00234 -2.45831 -0.39924 0 0 0 0 0 0.00225 0.19119 0.02332 0.19473 0 -0.63621 0 1.9342 -0.16412 1.12011 -4.05737
VAL_86 -8.39507 0.91616 2.50987 -0.28755 0.22764 0.06499 2.23171 -2.46724 -0 -0 -2.76554 -0.28825 0 0 0 0 0 0.01374 -0.05229 0.12794 0.16642 0 -0.57863 0 1.9342 -0.26993 0.74649 -6.16535
ASP_87 -6.84803 0.26284 7.76134 -0.11646 0.0055 0.36142 3.62515 -3.28769 -0.01684 -0.10595 -7.06964 -0.329 0 0 0 -1.04002 0 0.01917 0.03561 0.03866 0 1.97777 -0.20714 0 -2.3716 -0.19698 0.44417 -7.05772
SER_88 -6.53637 0.38963 4.77413 -0.02564 0 0.06195 2.83846 -2.49671 -0.01173 -0.05059 -1.87791 -0.45103 0 0 0 0 0 0.00986 0.11092 0.06634 0.04456 0 -0.55031 0.62475 -0.77834 -0.16928 0.40143 -3.62589
TRP_89 -12.9865 1.34474 5.33435 -1.18881 0.08948 0.97444 2.07652 -3.45922 -0 -0 -1.50925 -0.50448 0 0 -0.49683 0 0 0.02861 0.0223 0.11465 0 1.27709 -0.49825 0 1.6906 0.17084 0.69249 -6.82726
GLY_90 -2.9865 0.19539 3.4053 -0.00017 0 0 1.40751 -1.66989 -0.04354 -0.20106 -1.23053 -0.21538 0 0 0 0 0 0.03753 -0.0095 0 0 0 -1.23622 0 0.83697 1.13796 0.64432 0.07219
THR_91 -3.3453 0.22434 2.03544 -0.21159 0.2177 0.07968 0.83703 -1.23878 -0.01478 -0.05927 -0.7585 -0.40278 0 0 0 0 0 0.02043 0.06357 0.0042 0.32211 0 0.06425 2.31161 -1.0874 0.79414 0.46154 0.31765
TYR_92 -5.18794 0.63912 2.46383 -0.65538 0.06675 0.38183 0.83756 -1.65609 -0.03292 -0.18024 -0.64852 -0.14674 0 0 -0.36451 0 0 0.03828 -0.02083 0.1763 0 2.02042 -0.10064 0.00196 1.2797 -0.14294 0.43782 -0.79321
ARG_93 -7.59489 0.64027 5.70069 -0.62078 0.15883 0.34945 2.15878 -2.70995 -0.03827 -0.25893 -2.21794 0.49212 0 0 -0.52522 -0.5331 0 0.01248 -0.03301 0.15204 2.373 0 -0.00655 0 -1.2888 -0.1623 1.36544 -2.58661
PRO_94 -5.68555 1.28986 1.42577 -0.22474 0.01279 0.16099 0.52611 -0.8028 -0 -0 -0.56969 -0.15634 0 0 0 0 0 0.0094 -0.01157 0.21228 0.40765 0 -0.44465 0 -2.4119 -0.03704 1.60443 -4.69503
THR_95 -2.58122 0.14939 0.7328 -0.09351 0.04309 0.06307 0.23964 -0.68768 -0.00886 -0.13042 -0.21711 -0.83754 0 0 0 0 0 0.0043 -0.01346 0 0.2493 0 -0.50693 2.29517 -1.0874 -0.04615 0.53683 -1.89669
GLY_96 -2.61559 0.24079 1.87191 -0.00212 0 0 0.68586 -1.10455 -0 -0 -0.16313 -0.3802 0 0 0 0 0 0.00517 0.00652 0 0 0 -1.46259 0 0.83697 0.38753 0.24511 -1.44831
THR_97 -4.22439 0.46411 4.0013 -0.17025 0.06874 0.06217 2.48091 -2.05982 -0 -0 -2.90571 -0.03369 0 0 0 0 0 0.00484 -0.01327 0.0142 0.04964 0 0.09992 2.30899 -1.0874 0.42352 0.39376 -0.12243
TYR_98 -6.3966 0.44811 3.01362 -0.81314 0.04493 0.1307 0.96272 -2.16236 -0.00623 -0.04262 -0.53509 -0.36661 0 0 0 0 0 0.00823 -0.02699 0.00102 0 2.3248 -0.03972 0.01031 1.2797 -0.1971 0.36799 -1.99433
LYS_99 -5.43924 0.21113 3.44265 -0.51615 0.18662 0.33557 0.90339 -1.64677 -0.00943 -0.06428 -0.87219 -0.02667 0 0 0 0 0 0.05035 -0.01758 0.05223 1.69045 0 -0.23384 0 -1.5107 -0.0137 0.24263 -3.23553
GLY_100 -4.28693 0.249 3.83035 -0.00143 0 0 2.06658 -2.1601 -0.00943 -0.06428 -1.78656 -0.34182 0 0 0 0 0 0.01266 -0.02298 0 0 0 -1.5319 0 0.83697 0.55044 0.24526 -2.41415
THR_101 -4.30111 0.39853 1.95618 -0.1159 0.05253 0.08425 0.97376 -1.47975 -0 -0 -0.81924 -0.55388 0 0 0 0 0 0.00832 0.09445 0 0.10855 0 -0.43087 2.31086 -1.0874 0.14395 0.31456 -2.34221
VAL_102 -6.41418 0.56658 2.48806 -0.36116 0.1992 0.08789 2.37899 -2.17087 -0.00207 -0.0058 -2.0239 -0.23938 0 0 0 0 0 0.04286 -0.00034 0.02434 0.88493 0 -0.60956 0 1.9342 -0.35879 0.4577 -3.1213
LYS_103 -2.23292 0.19521 1.49355 -0.36261 0.04167 0.17002 0.53876 -0.82214 -0.00139 -0.00908 -0.53333 0.0391 0 0 0 0 0 0.01925 -0.05416 0.00178 1.87208 0 0.20723 0 -1.5107 -0.11428 0.35348 -0.70848
SER_104 -4.56838 0.2633 5.52229 -0.02593 0 0.04386 2.45476 -2.43008 -0.04076 -0.24775 -1.48598 -0.91168 0 0 0 -0.67288 0 0.02543 0.09049 0.12641 0.30743 0 -0.36073 0.60486 -0.77834 0.16076 0.26783 -1.65509
ASP_105 -4.40844 0.27443 7.71994 -0.1243 0.01547 0.38674 3.39883 -3.00099 -0.0219 -0.22024 -5.9235 -0.71869 0 0 -1.51044 -1.0588 0 0.02423 -0.07234 0.05767 0 2.98721 -0.57669 0 -2.3716 -0.11269 0.35671 -4.89941
GLY_106 -0.93155 0.15045 1.29327 -6e-05 0 0 0.15226 -0.64612 -0 -0 -0.04555 -0.3662 0 0 0 0 0 0.05913 -0.15625 0 0 0 -1.50278 0 0.83697 -0.74433 0.49184 -1.40893
GLY_107 -2.95995 0.29109 3.60623 -0.0007 0 0 2.04627 -1.79718 -0 -0 -1.74085 -0.26098 0 0 0 0 0 0.06328 -0.09408 0 0 0 -0.20644 0 0.83697 -0.01446 0.41093 0.18012
THR_108 -4.86097 0.27174 3.029 -0.15672 0.06889 0.05622 1.27486 -1.85856 -0.00187 -0.01139 -1.92735 -0.28431 0 0 0 0 0 0.00829 -0.04139 0.0053 0.22171 0 -0.2177 2.27758 -1.0874 0.50148 0.31494 -2.41768
TYR_109 -12.5366 1.31963 6.95991 -0.53425 0.16814 0.2769 3.93359 -4.36223 -0.01855 -0.19547 -4.57239 -0.24006 0 0 0 -0.5305 0 0.00993 0.08667 0.01292 0 2.37775 -0.32606 0.00915 1.2797 -0.11445 0.6194 -6.37683
ASP_110 -7.47983 0.62559 8.22952 -0.10638 0.00558 0.29995 4.72285 -3.72676 -0.02034 -0.10952 -7.25688 -0.29182 0 0 0 -1.82971 0 0.01542 -0.04353 0.08982 0 2.39577 0.34653 0 -2.3716 -0.06709 0.72106 -5.85139
ILE_111 -9.55428 0.83497 4.77316 -0.50896 0.44793 0.12105 3.03884 -3.29066 -0.00178 -0.00507 -3.49018 0.0299 0 0 0 0 0 0.03371 -0.05432 0.01878 0.43472 0 -0.57315 0 0.73287 -0.17111 0.5873 -6.59627
TYR_112 -11.2707 1.35029 5.41193 -0.55315 0.01679 0.27571 3.71105 -3.65654 -0.00651 -0.05417 -4.06116 -0.15227 0 0 0 -0.58959 0 0.01326 0.0934 0.01815 0 2.09084 -0.39556 0.76507 1.2797 -0.42499 0.95517 -5.18329
THR_113 -5.24668 0.26333 4.10926 -0.21852 0.11755 0.08905 2.65749 -2.08867 -0.00594 -0.05154 -3.50365 -1.00693 0 0 0 0 0 0.04333 0.02651 0.00229 1.31557 0 -0.17742 2.39777 -1.0874 -0.275 0.85091 -1.78869
THR_114 -4.26647 0.17192 3.4799 -0.21721 0.13956 0.08997 2.4713 -1.94832 -0.00455 -0.01735 -1.82162 -1.32016 0 0 0 0 0 0.0204 0.05227 0.00778 0.47014 0 0.05173 2.29254 -1.0874 -0.09042 0.26695 -1.25902
THR_115 -4.09661 0.34749 1.36206 -0.16098 0.07567 0.0573 0.55247 -1.25362 -0.00349 -0.03887 -0.21584 -0.29251 0 0 0 0 0 0.04985 -0.03869 0.01706 0.22957 0 -0.21282 2.32295 -1.0874 0.07221 0.1681 -2.14609
ARG_116 -6.72267 0.44772 4.77705 -0.61744 0.18481 0.31694 2.96349 -2.534 -0.02342 -0.13426 -3.06497 0.22392 0 0 0 -1.0691 0 0.00454 -0.02354 0.08033 2.33775 0 0.05504 0 -1.2888 0.02403 0.42104 -3.64151
TYR_117 -4.94066 0.48982 1.7772 -0.59779 0.06063 0.32226 0.43661 -1.56049 -5e-05 -0.00018 0.09807 -0.21045 0 0 0 0 0 0.0162 0.00149 0.00612 0 1.87181 -0.3527 0.01007 1.2797 -0.18969 0.44451 -1.03754
ASN_118 -2.71481 0.43048 2.99403 -0.19169 0.0181 0.32473 1.05127 -1.44548 -0 -0 -0.78246 -1.06099 0 0 0 0 0 0.01809 0.09934 0.09925 0 1.92318 -1.04215 0 -0.93687 -0.64312 0.171 -1.68809
ALA_119 -4.51619 0.72699 3.87954 -0.02171 0 0 2.25718 -2.3723 -0.02076 -0.20591 -1.93793 -0.29012 0 0 0 0 0 0.03388 0.35784 0 0 0 0.17666 0 1.8394 0.01023 0.80537 0.72219
PRO_120 -3.26709 0.56055 1.37282 -0.12979 0.00078 0.09603 0.87007 -0.84051 -0 -0 -1.03264 0.21906 0 0 0 0 0 0.09434 0.01662 0.01863 0.16006 0 -1.11993 0 -2.4119 0.11008 0.99459 -4.28822
SER_121 -4.97631 0.31093 4.84535 -0.03031 0 0.05637 2.46684 -2.41509 -0.01882 -0.22216 -2.52731 -0.95382 0 0 -0.69064 0 0 0.09544 0.05206 0.16404 0.14403 0 -0.5571 1.74456 -0.77834 -0.21838 0.60651 -2.90217
ILE_122 -6.55457 1.48567 2.36977 -0.55909 0.59183 0.13245 0.68499 -1.76039 -0.02141 -0.0974 0.17252 0.59964 0 0 0 0 0 0.01271 -0.10629 0.15408 0.53003 0 0.48853 0 0.73287 0.07592 0.84617 -0.22198
ASP_123 -3.28446 0.38837 5.03858 -0.11846 0.01813 0.36602 1.65295 -2.08538 -0.00978 -0.09512 -3.09697 -0.29352 0 0 -0.69064 -1.1144 0 0.05691 0.06406 0.01712 0 2.47465 -0.35366 0 -2.3716 -0.42853 0.62664 -3.23908
GLY_124 -2.31472 0.11384 3.84514 -0.00054 0 0 2.14385 -1.77684 -0.00322 -0.02744 -1.13581 -0.33065 0 0 0 0 0 1.5991 6.11063 0 0 0 -1.17968 0 0.83697 1.06672 11.369 20.3164
ASP_125 -2.73156 0.24038 4.69159 -0.16921 0.0718 0.57958 1.14922 -1.96447 -0.00032 -0.00513 0.17511 -3.73655 0 0 0 0 0 1.39097 0.03187 0.19722 0 2.84619 0.30069 0 -2.3716 4.44006 12.4677 17.6035
ASP_126 -2.90497 0.45368 3.81752 -0.22751 0.06635 0.73432 1.03849 -1.74089 -0.01343 -0.08248 -0.1946 -1.21479 0 0 0 0 0 0.13679 0.07557 0.01266 0 2.02024 -0.62813 0 -2.3716 3.14014 1.6307 3.74807
THR_127 -4.78248 0.19251 4.64891 -0.17618 0.08818 0.06352 2.77199 -2.51625 -0.01293 -0.15439 -3.1504 -1.06849 0 0 0 0 0 0.01667 -0.03046 0.00099 0.51509 0 -0.53381 2.30698 -1.0874 0.37451 0.76221 -1.77123
THR_128 -3.78888 0.37302 1.37886 -0.16254 0.07014 0.05785 1.01718 -1.20751 -0.00703 -0.1265 -1.58553 -0.21485 0 0 0 0 0 0.01662 -0.04826 0.02984 0.20303 0 -0.20466 2.27622 -1.0874 0.30743 0.43338 -2.26959
PHE_129 -8.90894 0.75887 3.92657 -0.95453 0.09582 0.57297 2.34791 -2.65578 -0.00509 -0.01919 -2.92622 -0.17043 0 0 0 0 0 0.00908 0.08808 0.18598 0 1.4781 -0.54075 0 1.0402 -0.10708 0.41533 -5.36911
THR_130 -4.87931 0.54629 3.15274 -0.1623 0.0917 0.05599 2.01229 -1.89628 -0.00344 -0.03868 -2.23176 -0.18589 0 0 0 0 0 0.09493 0.13811 0.00129 0.31582 0 -0.06273 2.32249 -1.0874 -0.06048 0.51885 -1.35777
GLN_131 -9.4245 1.18896 6.80847 -0.26803 0.04258 0.20998 4.44209 -3.50368 -0.00177 -0.00631 -5.38304 -0.65785 0 0 0 -2.06737 0 0.03035 -0.00781 0.03205 0 3.05412 0.1978 0 -0.18838 0.06862 0.48445 -4.94926
TYR_132 -11.7323 1.357 3.56197 -0.57905 0.22195 0.29047 3.11479 -3.19259 -0.01017 -0.04395 -4.10686 -0.27524 0 0 -0.61402 0 0 0.0222 -0.06187 9e-05 0 4.17772 -0.01629 0.02031 1.2797 0.01907 0.74887 -5.81818
TRP_133 -11.3157 1.01086 4.34897 -0.69813 0.04966 0.31333 3.65995 -3.23038 -0.01967 -0.11988 -3.01053 -0.19597 0 0 0 -0.4865 0 0.01949 0.40864 0.00344 0 1.68963 -0.1777 0 1.6906 0.12235 0.97865 -4.95891
SER_134 -6.60614 0.50342 5.26367 -0.03338 0.00397 0.06163 3.51059 -2.7638 -0.0208 -0.07725 -3.60891 -0.69776 0 0 0 -0.72639 0 0.00854 0.19953 0.0008 0.25079 0 0.19031 0.60039 -0.77834 0.54285 0.78407 -3.39222
VAL_135 -9.10902 0.93081 3.90957 -0.28745 0.24959 0.06474 3.10503 -2.9452 -0.00187 -0.01139 -3.19145 -0.323 0 0 0 0 0 0.01293 -0.01626 0.05031 0.18427 0 -0.67818 0 1.9342 0.2761 0.48554 -5.36072
ARG_136 -11.6061 1.53111 10.2555 -0.58817 0.12985 0.30909 4.20673 -4.74662 -0.0379 -0.28057 -3.14154 0.59302 0 0 -0.52522 0 0 0.0057 -0.03709 0.59875 2.64182 0 0.02175 0 -1.2888 -0.45598 0.5078 -1.90686
GLN_137 -5.1709 0.12967 4.94904 -0.26238 0.03185 0.19927 1.64129 -2.26632 -0 -0 -2.4909 -0.52741 0 0 0 -0.70703 0 0.01101 -0.02069 0.0065 0 2.8178 -0.10008 0 -0.18838 -0.4927 0.48787 -1.95247
SER_138 -3.20892 0.5616 3.57989 -0.02752 0 0.06393 1.47158 -1.67814 -0.00707 -0.06668 -0.52646 -0.42925 0 0 0 0 0 0.01163 0.03763 0.00045 0.06916 0 -0.52725 0.60021 -0.77834 -0.35379 0.58254 -0.62481
LYS_139 -5.51546 0.22892 3.86995 -0.44598 0.09409 0.23773 1.46792 -1.66378 -0 -0 -1.32744 0.11512 0 0 0 0 0 0.01942 -0.00924 0.05942 3.07122 0 -0.01894 0 -1.5107 -0.28395 0.56206 -1.04962
ARG_140 -8.30946 0.81387 8.96723 -0.74703 0.1123 0.43958 3.66154 -3.63634 -0.00544 -0.0265 -3.983 0.56505 0 0 -0.49892 -0.67928 0 0.0144 0.21986 0.13222 2.42529 0 -0.13573 0 -1.2888 -0.45228 1.2053 -1.20614
PRO_141 -2.12489 0.48297 1.55522 -0.12069 0.00163 0.08918 0.4684 -0.63144 -0 -0 -0.65659 0.24522 0 0 0 0 0 0.00604 -0.0796 0.03657 0.15206 0 -1.05612 0 -2.4119 -0.69735 1.17259 -3.56869
THR_142 -3.10539 0.248 1.4288 -0.10684 0.10209 0.06416 1.00976 -1.02038 -0.00658 -0.05485 -0.416 -0.59508 0 0 0 0 0 0.01918 0.02464 0.00071 0.1656 0 -0.71915 2.27751 -1.0874 -0.40157 0.46301 -1.70978
GLY_143 -1.66557 0.05016 1.85009 -5e-05 0 0 0.76345 -0.96603 -0 -0 -0.98956 -0.38369 0 0 0 0 0 0.01701 -0.18889 0 0 0 -1.46443 0 0.83697 -0.52994 0.4182 -2.25228
SER_144 -2.52534 0.08469 3.17923 -0.02432 0 0.05828 0.90631 -1.59283 -0 -0 0.00713 -0.49558 0 0 0 0 0 0.03386 0.0028 0.00488 0.07223 0 -0.54887 0.60044 -0.77834 -0.58821 0.16425 -1.43938
ASN_145 -2.98236 0.15788 2.10891 -0.16471 0.00335 0.23834 0.77027 -1.16863 -0 -0 -0.68511 -0.24019 0 0 0 -0.6599 0 0.02475 -0.03147 0.05093 0 2.12408 0.21098 0 -0.93687 -0.16187 0.24169 -1.09992
ALA_146 -3.79641 0.27006 2.5916 -0.02242 0 0 2.51518 -1.8009 -0 -0 -2.27823 -0.37741 0 0 0 0 0 0.01792 0.01086 0 0 0 -0.34747 0 1.8394 -0.0246 0.28236 -1.12004
THR_147 -4.22915 0.4127 3.3607 -0.11926 0.07639 0.08782 1.01372 -1.77276 -0.01165 -0.22071 -1.595 -0.65287 0 0 0 -0.34453 0 0.18056 0.21173 4e-05 0.24022 0 -0.27164 2.28643 -1.0874 -0.0395 0.4112 -2.06295
ILE_148 -8.07104 0.76799 3.88908 -0.49142 0.40644 0.12624 3.03429 -2.63645 -0.00603 -0.07097 -3.0308 -0.27326 0 0 0 0 0 0.03812 0.14509 0.01586 0.26291 0 -0.46841 0 0.73287 -0.09467 0.58953 -5.13464
THR_149 -5.51251 0.47571 5.9397 -0.19887 0.2299 0.08487 3.32685 -2.85769 -0.02216 -0.2191 -4.8636 -0.39273 0 0 -1.01152 -0.71427 0 0.03717 -0.01506 0.00444 0.37095 0 0.78469 2.26846 -1.0874 1.02651 0.72994 -1.61571
PHE_150 -10.0457 1.53813 3.13159 -0.91595 0.08414 0.35533 3.4266 -2.90729 -0.00053 -0.00139 -3.00245 0.01642 0 0 0 0 0 0.0458 0.00577 0.02855 0 2.40364 0.05574 0 1.0402 1.0698 0.87806 -2.79359
THR_151 -5.85299 0.70611 5.41897 -0.21271 0.18138 0.07933 2.38507 -2.884 -0 -0 -2.4475 -0.99977 0 0 -0.78391 0 0 0.01173 -0.05908 0.03139 0.17379 0 0.21332 4.24031 -1.0874 0.13825 0.63587 -0.11184
ASN_152 -5.78048 0.30607 5.35651 -0.17309 0.01536 0.25577 2.93205 -2.83155 -0 -0 -2.21564 -0.30319 0 0 0 -0.67288 0 0.00747 -0.04716 0.00308 0 1.42276 0.27021 0 -0.93687 0.08327 0.34899 -1.95933
HIS_153 -10.0484 0.69963 6.60752 -0.43538 0.00739 0.49243 3.48575 -3.97658 -0.03356 -0.32638 -2.68872 -0.30615 0 0 0 -0.72639 0 0.02585 0.03182 0.02655 0 2.43871 -0.04089 0 -0.45461 -0.03028 0.27142 -4.98028
VAL_154 -7.81863 0.62007 4.05188 -0.31677 0.2302 0.07279 2.58305 -2.8382 -0 -0 -2.30579 -0.2142 0 0 0 0 0 0.02299 -0.05647 0.00207 0.08521 0 -0.34639 0 1.9342 -0.07342 0.35997 -4.00742
ASN_155 -4.96098 0.19092 5.40018 -0.18122 0.04728 0.27169 2.43345 -2.72867 -0.01749 -0.12894 -2.2425 -0.28808 0 0 0 0 0 0.01005 0.07531 4e-05 0 1.41761 0.46517 0 -0.93687 0.0329 0.32193 -0.81823
ALA_156 -5.35371 0.409 4.2309 -0.02198 0 0 3.00252 -2.74725 -0 -0 -2.63428 -0.36186 0 0 -1.18019 0 0 0.02045 0.08368 0 0 0 -0.22372 0 1.8394 -0.14276 0.24278 -2.83702
TRP_157 -14.1883 1.14137 7.0431 -0.64058 0.18671 0.32805 4.09723 -4.61883 -0 -0 -3.90097 -0.35276 0 0 0 0 0 0.00474 -0.00331 0.04505 0 3.07938 -0.20034 0 1.6906 -0.25453 0.45096 -6.09238
LYS_158 -5.55056 0.45419 5.81333 -0.29155 0.02077 0.11925 2.42464 -2.77598 -0.01749 -0.12894 -2.33677 -0.00868 0 0 0 0 0 0.00639 -0.05982 0.08971 1.68691 0 -0.06321 0 -1.5107 -0.30556 0.54174 -1.89233
SER_159 -3.19959 0.15254 4.38267 -0.04081 5e-05 0.05715 2.05961 -2.04208 -0 -0 -1.54177 -0.49752 0 0 -0.69794 0 0 0.00161 -0.08872 0.36823 0.15406 0 -0.32312 2.08849 -0.77834 -0.55128 0.40641 -0.09034
HIS_D_160 -6.38395 0.45286 5.95354 -0.40418 0.02175 0.49251 2.71538 -2.90939 -0.01439 -0.04924 -1.82089 -0.35321 0 0 -0.48225 0 0 0.00614 -0.05771 0.00364 0 2.38903 -0.38559 0 -0.45461 -0.54783 0.29599 -1.53241
GLY_161 -2.29753 0.11774 2.92906 -5e-05 0 0 1.55901 -1.46405 -0.00166 -0.02819 -1.83963 -0.39116 0 0 0 0 0 0.00426 -0.1541 0 0 0 -1.4425 0 0.83697 -0.82313 0.2859 -2.70907
MET_162 -9.80175 1.05799 3.96463 -0.37043 0.12244 0.09963 1.53671 -2.5393 -0.01439 -0.04924 -1.12603 -0.34065 0 0 0 0 0 0.00789 0.00316 0.39677 1.51298 0 -0.0039 0 0.60916 -0.25057 0.4283 -4.75662
ASN_163 -3.75931 0.40338 3.50312 -0.18645 0.00854 0.2706 1.51789 -1.84921 -0.00166 -0.02819 -2.19437 -0.39731 0 0 -0.61402 0 0 0.04299 -0.01696 0.03098 0 1.99334 0.19541 0 -0.93687 0.32463 0.3741 -1.31936
LEU_164 -6.33616 0.81016 -0.75571 -0.42411 0.23697 0.05701 0.46732 -0.94779 -0.00028 -0.00601 -0.04544 0.37235 0 0 0 0 0 0.01222 0.13446 0.23689 0.37557 0 -0.13275 0 0.18072 -0.06317 0.42291 -5.40483
GLY_165 -4.14585 0.39021 3.39353 -0.00024 0 0 1.39596 -1.8748 -0 -0 -1.13697 -0.19475 0 0 -0.50265 0 0 0.00881 -0.05825 0 0 0 0.20053 0 0.83697 -0.03398 0.43049 -1.29098
SER_166 -2.44858 0.04409 3.12885 -0.02485 0.0001 0.02387 1.11908 -1.41578 -0 -0 -1.19492 -0.26273 0 0 0 0 0 0.00474 -0.04934 0.00464 0.55181 0 0.2789 0.60007 -0.77834 -0.02109 0.22584 -0.21364
ASN_167 -4.2025 0.19756 4.58687 -0.18388 0.01372 0.28763 2.22969 -2.18207 -0 -0 -2.37603 -0.51527 0 0 0 0 0 0.00228 -0.0803 0.00483 0 2.82664 -0.32558 0 -0.93687 -0.10283 0.16732 -0.58878
TRP_168 -9.58602 0.94608 1.48856 -0.78689 0.14078 0.33595 0.73445 -2.09443 -0.01623 -0.15362 -0.7431 -0.10751 0 0 0 0 0 0.042 0.01725 0.14742 0 2.69715 -0.37709 0 1.6906 -0.18373 0.32095 -5.48742
ALA_169 -4.58509 0.65745 3.61161 -0.0155 0 0 2.30616 -2.32303 -1e-05 -0.00018 -2.20826 -0.19968 0 0 0 0 0 0.14726 0.15457 0 0 0 0.46062 0 1.8394 1.00973 0.63872 1.49376
TYR_170 -12.0412 3.16665 4.93057 -0.75431 0.04009 0.09291 2.624 -3.83617 -0 -0 -1.72923 -0.26277 0 0 0 0 0 0.09792 -0.08801 0.00027 0 2.06326 0.08409 0.01957 1.2797 1.00143 1.61679 -1.69451
GLN_171 -8.70735 0.66719 6.46751 -0.33927 0.10318 0.25293 4.03435 -3.52293 -1e-05 -0.00018 -4.50155 -0.39412 0 0 -1.34425 0 0 0.04364 0.31438 0.02496 0 2.99764 0.17984 0 -0.18838 0.11153 1.97062 -1.83029
VAL_172 -9.43554 2.99108 3.05257 -0.39559 0.39906 0.09697 2.9701 -3.19121 -0 -0 -2.80334 0.00733 0 0 0 0 0 0.13235 0.3602 0.07681 0.76226 0 -0.58952 0 1.9342 0.14929 2.21475 -1.26823
MET_173 -9.91021 0.74208 3.47197 -0.42204 0.08611 0.02687 2.79609 -2.62851 -0 -0 -2.60288 -0.20469 0 0 0 0 0 0.054 0.27379 0.23989 2.65348 0 0.18775 0 0.60916 -0.15729 2.11264 -2.67178
ALA_174 -5.71965 0.42046 3.35632 -0.02107 0 0 2.60778 -2.59467 -0.0002 -0.00067 -2.4053 -0.33068 0 0 0 0 0 0.04607 0.15855 0 0 0 -0.4621 0 1.8394 -0.0247 0.97105 -2.1594
THR_175 -6.12978 0.91926 3.73138 -0.15847 0.07971 0.05482 3.04849 -2.30414 -0.00497 -0.06478 -3.58791 -0.37662 0 0 0 -0.61085 0 0.02129 0.00134 0.01208 0.16908 0 -0.16897 2.39831 -1.0874 0.06197 0.75804 -3.23812
GLU_176 -7.07213 0.84397 5.48964 -0.35129 0.06528 0.47225 3.58103 -2.82061 -0.0002 -0.00067 -4.87348 -0.42291 0 0 0 -0.54263 0 0.09398 0.00801 0.13334 0 4.14352 0.06944 0 -2.7348 0.07757 0.58147 -3.25922
GLY_177 -4.02908 0.3664 3.18961 -0.00123 0 0 2.16937 -1.9175 -0 -0 -2.12488 -0.34043 0 0 0 0 0 0.1907 -0.08626 0 0 0 -1.2774 0 0.83697 0.2599 0.36178 -2.40206
TYR_178 -7.16828 0.99862 4.632 -0.79666 0.03531 0.17046 1.35315 -2.68719 -0.01728 -0.08271 -0.8411 -0.43226 0 0 0 0 0 0.02916 -0.05419 0.12559 0 2.01167 -0.35073 0.00985 1.2797 0.64282 0.54466 -0.59741
GLN_179 -3.7936 0.62237 3.29223 -0.27816 0.04555 0.23835 1.46937 -1.67296 -0.00829 -0.06155 -1.09115 -0.75751 0 0 0 0 0 0.03471 0.11159 0.0608 0 2.83085 -0.27576 0 -0.18838 0.3967 0.5242 1.49934
SER_180 -4.94006 0.17139 6.04131 -0.02266 0 0.05585 3.00319 -2.79508 -0.00011 -0.00192 -3.12669 -0.29516 0 0 0 0 0 0.00945 -0.00097 0 0.03712 0 -0.5585 0.63434 -0.77834 -0.17283 0.55654 -2.18312
SER_181 -4.554 0.27648 4.59 -0.02022 0 0.01845 2.64884 -2.2479 -0.0073 -0.08502 -3.00718 0.33727 0 0 -0.8458 0 0 0.01565 0.06267 0.01122 0.86743 0 -0.25644 0.61848 -0.77834 -0.01813 0.57679 -1.79702
GLY_182 -3.47637 0.33942 3.16356 -0.00082 0 0 2.23123 -1.7158 -0 -0 -2.48201 -0.29007 0 0 0 0 0 0.10333 -0.02126 0 0 0 -1.54372 0 0.83697 0.59935 0.33452 -1.92166
SER_183 -4.38792 0.26619 3.31078 -0.02499 0 0.06067 2.42439 -1.96663 -0.01046 -0.05975 -2.89276 -0.24857 0 0 0 0 0 0.05163 0.00308 0.00091 0.14757 0 -0.4491 0.60001 -0.77834 0.34783 0.38324 -3.22221
SER_184 -4.98196 0.5786 4.25294 -0.02728 0 0.04688 2.99865 -2.15138 -0 -0 -2.94611 -0.99044 0 0 0 -0.61085 0 0.00734 -0.02902 0.01281 0.53566 0 -0.2679 0.659 -0.77834 -0.07894 0.42218 -3.34816
ASN_185 -5.62169 0.45407 5.21369 -0.28662 0.10779 0.49329 3.11992 -2.70942 -0.00134 -0.01826 -2.55879 -0.90221 0 0 0 -0.85341 0 0.00173 0.05117 0.01042 0 1.93549 -0.646 0 -0.93687 0.27599 0.38759 -2.48345
VAL_186 -7.64664 0.67402 3.35433 -0.25871 0.16224 0.05315 2.97075 -2.83344 -0.00446 -0.01521 -1.68264 -0.31991 0 0 0 0 0 0.0062 0.1049 0.09521 0.34371 0 -0.69506 0 1.9342 0.08095 0.50852 -3.16788
THR_187 -6.0291 0.76668 4.29463 -0.15952 0.07775 0.05794 2.87665 -2.54215 -0 -0 -3.1539 0.31141 0 0 0 -0.73622 0 0.04492 -0.03693 0.00696 0.15299 0 -0.13459 2.26084 -1.0874 -0.11272 0.49749 -2.64428
VAL_188 -7.63027 0.9383 1.46136 -0.37241 0.32174 0.08907 1.85009 -2.05471 -0.00722 -0.04549 -1.75604 0.02677 0 0 0 0 0 0.01663 -0.0716 0.20866 0.77485 0 -0.71873 0 1.9342 -0.10462 0.56198 -4.5774
TRP_189 -9.8372 0.87222 4.01565 -1.22105 0.12258 1.01037 2.59376 -3.16899 -0 -0 -2.86042 -0.49469 0 0 0 0 0 0.01156 -0.00776 0.04948 0 1.4162 -0.50834 0 1.6906 0.04782 0.61305 -5.65515
SER_190 -4.56871 0.66738 3.60606 -0.01954 0 0.04732 1.82964 -1.95383 -0 -0 -1.50024 -0.68321 0 0 0 0 0 0.35624 0.018 0.00016 0.2896 0 -0.45856 0.6042 -0.77834 0.57123 0.47834 -1.49427
SER_191 -1.94172 0.09952 1.93009 -0.02845 0 0.06696 0.24524 -0.82721 -0.04728 -0.35762 -0.21588 -0.33956 0 0 0 0 0 0.16258 -0.01297 0.00016 0.05986 0 -0.53401 0.7096 -0.77834 0.23643 0.28349 -1.28909
LYS_192 -3.78253 0.27961 4.16981 -0.49333 0.12686 0.30033 1.93606 -1.70502 -0 -0 -1.87282 -0.04122 0 0 0 0 0 0.04498 0.05097 0.03923 1.79413 0 -0.00351 0 -1.5107 -0.21085 0.24303 -0.63499
ARG_193 -2.32563 0.18107 2.52145 -0.74106 0.12694 0.50326 0.57915 -1.13733 -0 -0 0.66137 0.31322 0 0 0 0 0 0.00433 -0.06368 0.00942 1.76865 0 -0.08713 0 -1.2888 -0.26914 0.32663 1.08273
LYS_194 -2.48981 0.28793 2.37324 -0.31191 0.03089 0.1511 0.45291 -0.96324 -0 -0 0.30069 -0.0652 0 0 0 0 0 0.00916 -0.07317 0.00097 1.84676 0 -0.03875 0 -1.5107 -0.52403 0.20879 -0.31436
LYS_195 -2.21881 0.18947 2.50512 -0.50797 0.14845 0.33445 1.05577 -1.06664 -0 -0 -0.49071 -0.06076 0 0 0 0 0 0.01233 0.00564 0.00956 1.66609 0 -0.25583 0 -1.5107 -0.22474 0.14572 -0.26354
SER:CtermProteinFull_196 -2.14206 0.02538 2.96463 -0.0815 0.01587 0.15684 0.92239 -1.24464 -0.00238 -0.02066 -0.40125 -1.0069 0 0 0 0 0 0.0432 0 0.03254 0.74405 0 0 1.92468 -0.77834 0.10066 0.26324 1.51575
VRT_197 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.134 0 0 0 0 0 0 0 0 0 11.134
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 542 DOMAINID 783 MODEL 3 T1013_insertion
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 380.28 tmscore: 0.93131 2b45X_204 prob: 100 ident: 100.00
ATOM      1  N   LYS A   1       6.730  29.931  -3.479  1.00  3.890          N  
ATOM      2  CA  LYS A   1       7.272  28.820  -4.254  1.00  3.890          C  
ATOM      3  C   LYS A   1       6.862  27.487  -3.652  1.00  3.890          C  
ATOM      4  O   LYS A   1       7.659  26.822  -2.991  1.00  3.890          O  
ATOM      5  CB  LYS A   1       8.800  28.900  -4.342  1.00  5.450          C  
ATOM      6  CG  LYS A   1       9.347  30.105  -5.122  1.00  5.450          C  
ATOM      7  CD  LYS A   1      10.875  30.094  -5.159  1.00  5.450          C  
ATOM      8  CE  LYS A   1      11.428  31.287  -5.937  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      12.921  31.293  -5.963  1.00  5.450          N  
ATOM     10 1H   LYS A   1       6.968  30.806  -3.923  1.00  4.670          H  
ATOM     11 2H   LYS A   1       5.726  29.847  -3.424  1.00  4.670          H  
ATOM     12 3H   LYS A   1       7.118  29.909  -2.547  1.00  4.670          H  
ATOM     13  HA  LYS A   1       6.862  28.868  -5.263  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       9.219  28.936  -3.336  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       9.180  27.996  -4.819  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       8.969  30.077  -6.146  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       9.017  31.031  -4.656  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      11.263  30.124  -4.139  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      11.219  29.173  -5.631  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      11.058  31.246  -6.961  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      11.080  32.209  -5.472  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      13.245  32.095  -6.486  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      13.276  31.343  -5.018  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      13.256  30.448  -6.403  1.00  6.540          H  
ATOM     25  N   VAL A   2       5.610  27.107  -3.861  1.00  3.890          N  
ATOM     26  CA  VAL A   2       5.114  25.857  -3.314  1.00  3.890          C  
ATOM     27  C   VAL A   2       4.726  24.907  -4.423  1.00  3.000          C  
ATOM     28  O   VAL A   2       3.922  25.238  -5.293  1.00  3.020          O  
ATOM     29  CB  VAL A   2       3.903  26.115  -2.393  1.00  5.450          C  
ATOM     30  CG1 VAL A   2       3.347  24.790  -1.843  1.00  5.450          C  
ATOM     31  CG2 VAL A   2       4.338  27.028  -1.248  1.00  5.450          C  
ATOM     32  H   VAL A   2       4.990  27.673  -4.426  1.00  4.670          H  
ATOM     33  HA  VAL A   2       5.904  25.390  -2.725  1.00  4.670          H  
ATOM     34  HB  VAL A   2       3.109  26.593  -2.964  1.00  6.540          H  
ATOM     35 1HG1 VAL A   2       2.493  24.997  -1.200  1.00  6.540          H  
ATOM     36 2HG1 VAL A   2       3.024  24.144  -2.661  1.00  6.540          H  
ATOM     37 3HG1 VAL A   2       4.118  24.280  -1.266  1.00  6.540          H  
ATOM     38 1HG2 VAL A   2       3.489  27.223  -0.596  1.00  6.540          H  
ATOM     39 2HG2 VAL A   2       5.130  26.540  -0.679  1.00  6.540          H  
ATOM     40 3HG2 VAL A   2       4.707  27.967  -1.642  1.00  6.540          H  
ATOM     41  N   LYS A   3       5.307  23.727  -4.384  1.00  2.550          N  
ATOM     42  CA  LYS A   3       5.012  22.719  -5.373  1.00  1.890          C  
ATOM     43  C   LYS A   3       4.068  21.737  -4.744  1.00  1.200          C  
ATOM     44  O   LYS A   3       4.120  21.511  -3.535  1.00  1.350          O  
ATOM     45  CB  LYS A   3       6.295  22.023  -5.840  1.00  2.910          C  
ATOM     46  CG  LYS A   3       7.375  22.967  -6.412  1.00  2.910          C  
ATOM     47  CD  LYS A   3       6.910  23.686  -7.685  1.00  2.910          C  
ATOM     48  CE  LYS A   3       8.032  24.522  -8.291  1.00  2.910          C  
ATOM     49  NZ  LYS A   3       7.580  25.270  -9.503  1.00  2.910          N  
ATOM     50  H   LYS A   3       5.966  23.543  -3.639  1.00  3.060          H  
ATOM     51  HA  LYS A   3       4.503  23.173  -6.222  1.00  2.270          H  
ATOM     52 1HB  LYS A   3       6.736  21.476  -5.005  1.00  3.490          H  
ATOM     53 2HB  LYS A   3       6.050  21.293  -6.612  1.00  3.490          H  
ATOM     54 1HG  LYS A   3       7.631  23.717  -5.661  1.00  3.490          H  
ATOM     55 2HG  LYS A   3       8.272  22.390  -6.638  1.00  3.490          H  
ATOM     56 1HD  LYS A   3       6.567  22.957  -8.419  1.00  3.490          H  
ATOM     57 2HD  LYS A   3       6.085  24.357  -7.447  1.00  3.490          H  
ATOM     58 1HE  LYS A   3       8.384  25.236  -7.546  1.00  3.490          H  
ATOM     59 2HE  LYS A   3       8.857  23.866  -8.569  1.00  3.490          H  
ATOM     60 1HZ  LYS A   3       8.350  25.812  -9.873  1.00  3.490          H  
ATOM     61 2HZ  LYS A   3       7.262  24.618 -10.207  1.00  3.490          H  
ATOM     62 3HZ  LYS A   3       6.822  25.891  -9.254  1.00  3.490          H  
ATOM     63  N   SER A   4       3.268  21.077  -5.564  1.00  0.840          N  
ATOM     64  CA  SER A   4       2.360  20.042  -5.088  1.00  0.620          C  
ATOM     65  C   SER A   4       3.118  18.840  -4.533  1.00  0.430          C  
ATOM     66  O   SER A   4       2.575  18.031  -3.784  1.00  0.520          O  
ATOM     67  CB  SER A   4       1.457  19.597  -6.219  1.00  0.960          C  
ATOM     68  OG  SER A   4       2.193  18.941  -7.220  1.00  0.960          O  
ATOM     69  H   SER A   4       3.262  21.302  -6.550  1.00  1.010          H  
ATOM     70  HA  SER A   4       1.747  20.461  -4.290  1.00  0.740          H  
ATOM     71 1HB  SER A   4       0.691  18.927  -5.829  1.00  1.150          H  
ATOM     72 2HB  SER A   4       0.950  20.462  -6.643  1.00  1.150          H  
ATOM     73  HG  SER A   4       1.556  18.709  -7.906  1.00  1.150          H  
ATOM     74  N   ALA A   5       4.392  18.747  -4.888  1.00  0.320          N  
ATOM     75  CA  ALA A   5       5.283  17.682  -4.474  1.00  0.260          C  
ATOM     76  C   ALA A   5       5.823  17.863  -3.055  1.00  0.210          C  
ATOM     77  O   ALA A   5       6.514  16.979  -2.544  1.00  0.230          O  
ATOM     78  CB  ALA A   5       6.459  17.618  -5.430  1.00  0.390          C  
ATOM     79  H   ALA A   5       4.737  19.458  -5.510  1.00  0.380          H  
ATOM     80  HA  ALA A   5       4.727  16.748  -4.517  1.00  0.310          H  
ATOM     81 1HB  ALA A   5       7.108  16.807  -5.155  1.00  0.470          H  
ATOM     82 2HB  ALA A   5       6.092  17.454  -6.442  1.00  0.470          H  
ATOM     83 3HB  ALA A   5       7.011  18.554  -5.388  1.00  0.470          H  
ATOM     84  N   SER A   6       5.570  19.012  -2.430  1.00  0.200          N  
ATOM     85  CA  SER A   6       6.099  19.291  -1.096  1.00  0.190          C  
ATOM     86  C   SER A   6       5.590  18.348  -0.030  1.00  0.160          C  
ATOM     87  O   SER A   6       4.436  17.904  -0.069  1.00  0.180          O  
ATOM     88  CB  SER A   6       5.759  20.687  -0.626  1.00  0.270          C  
ATOM     89  OG  SER A   6       6.282  20.908   0.688  1.00  0.270          O  
ATOM     90  H   SER A   6       4.984  19.726  -2.876  1.00  0.240          H  
ATOM     91  HA  SER A   6       7.185  19.196  -1.137  1.00  0.230          H  
ATOM     92 1HB  SER A   6       6.177  21.414  -1.319  1.00  0.320          H  
ATOM     93 2HB  SER A   6       4.677  20.821  -0.624  1.00  0.320          H  
ATOM     94  HG  SER A   6       5.755  20.364   1.347  1.00  0.320          H  
ATOM     95  N   THR A   7       6.465  18.091   0.938  1.00  0.160          N  
ATOM     96  CA  THR A   7       6.185  17.335   2.148  1.00  0.150          C  
ATOM     97  C   THR A   7       5.444  18.263   3.107  1.00  0.150          C  
ATOM     98  O   THR A   7       5.385  19.479   2.856  1.00  0.170          O  
ATOM     99  CB  THR A   7       7.501  16.838   2.786  1.00  0.210          C  
ATOM    100  OG1 THR A   7       8.318  17.973   3.113  1.00  0.210          O  
ATOM    101  CG2 THR A   7       8.264  15.898   1.840  1.00  0.210          C  
ATOM    102  H   THR A   7       7.395  18.484   0.852  1.00  0.190          H  
ATOM    103  HA  THR A   7       5.560  16.489   1.933  1.00  0.180          H  
ATOM    104  HB  THR A   7       7.279  16.304   3.696  1.00  0.260          H  
ATOM    105  HG1 THR A   7       7.869  18.526   3.760  1.00  0.260          H  
ATOM    106 1HG2 THR A   7       9.187  15.565   2.316  1.00  0.260          H  
ATOM    107 2HG2 THR A   7       7.648  15.039   1.615  1.00  0.260          H  
ATOM    108 3HG2 THR A   7       8.506  16.420   0.918  1.00  0.260          H  
ATOM    109  N   ASP A   8       4.865  17.710   4.187  1.00  0.140          N  
ATOM    110  CA  ASP A   8       4.208  18.543   5.193  1.00  0.150          C  
ATOM    111  C   ASP A   8       4.332  17.982   6.634  1.00  0.140          C  
ATOM    112  O   ASP A   8       3.785  18.561   7.581  1.00  0.170          O  
ATOM    113  CB  ASP A   8       2.745  18.816   4.777  1.00  0.210          C  
ATOM    114  CG  ASP A   8       1.862  17.576   4.685  1.00  0.210          C  
ATOM    115  OD1 ASP A   8       2.188  16.617   5.320  1.00  0.210          O  
ATOM    116  OD2 ASP A   8       0.889  17.581   3.970  1.00  0.210          O  
ATOM    117  H   ASP A   8       4.923  16.702   4.334  1.00  0.170          H  
ATOM    118  HA  ASP A   8       4.708  19.511   5.192  1.00  0.180          H  
ATOM    119 1HB  ASP A   8       2.294  19.506   5.492  1.00  0.250          H  
ATOM    120 2HB  ASP A   8       2.742  19.315   3.804  1.00  0.250          H  
ATOM    121  N   TYR A   9       5.147  16.928   6.812  1.00  0.120          N  
ATOM    122  CA  TYR A   9       5.396  16.325   8.120  1.00  0.130          C  
ATOM    123  C   TYR A   9       6.850  15.917   8.397  1.00  0.120          C  
ATOM    124  O   TYR A   9       7.534  15.278   7.585  1.00  0.130          O  
ATOM    125  CB  TYR A   9       4.500  15.113   8.321  1.00  0.180          C  
ATOM    126  CG  TYR A   9       4.797  14.346   9.574  1.00  0.180          C  
ATOM    127  CD1 TYR A   9       4.538  14.877  10.820  1.00  0.180          C  
ATOM    128  CD2 TYR A   9       5.304  13.086   9.464  1.00  0.180          C  
ATOM    129  CE1 TYR A   9       4.812  14.137  11.952  1.00  0.180          C  
ATOM    130  CE2 TYR A   9       5.569  12.335  10.586  1.00  0.180          C  
ATOM    131  CZ  TYR A   9       5.330  12.859  11.829  1.00  0.180          C  
ATOM    132  OH  TYR A   9       5.597  12.121  12.958  1.00  0.180          O  
ATOM    133  H   TYR A   9       5.534  16.465   6.001  1.00  0.140          H  
ATOM    134  HA  TYR A   9       5.128  17.064   8.874  1.00  0.160          H  
ATOM    135 1HB  TYR A   9       3.479  15.421   8.345  1.00  0.210          H  
ATOM    136 2HB  TYR A   9       4.615  14.440   7.477  1.00  0.210          H  
ATOM    137  HD1 TYR A   9       4.123  15.879  10.913  1.00  0.210          H  
ATOM    138  HD2 TYR A   9       5.477  12.687   8.482  1.00  0.210          H  
ATOM    139  HE1 TYR A   9       4.617  14.556  12.937  1.00  0.210          H  
ATOM    140  HE2 TYR A   9       5.960  11.327  10.484  1.00  0.210          H  
ATOM    141  HH  TYR A   9       5.349  12.633  13.734  1.00  0.210          H  
ATOM    142  N   TRP A  10       7.314  16.300   9.589  1.00  0.130          N  
ATOM    143  CA  TRP A  10       8.639  15.969  10.112  1.00  0.130          C  
ATOM    144  C   TRP A  10       8.606  14.945  11.232  1.00  0.150          C  
ATOM    145  O   TRP A  10       8.004  15.182  12.284  1.00  0.260          O  
ATOM    146  CB  TRP A  10       9.317  17.254  10.596  1.00  0.180          C  
ATOM    147  CG  TRP A  10      10.570  17.091  11.433  1.00  0.180          C  
ATOM    148  CD1 TRP A  10      10.690  17.478  12.730  1.00  0.180          C  
ATOM    149  CD2 TRP A  10      11.842  16.508  11.077  1.00  0.180          C  
ATOM    150  NE1 TRP A  10      11.944  17.215  13.192  1.00  0.180          N  
ATOM    151  CE2 TRP A  10      12.667  16.618  12.196  1.00  0.180          C  
ATOM    152  CE3 TRP A  10      12.333  15.926   9.939  1.00  0.180          C  
ATOM    153  CZ2 TRP A  10      13.974  16.171  12.187  1.00  0.180          C  
ATOM    154  CZ3 TRP A  10      13.618  15.469   9.929  1.00  0.180          C  
ATOM    155  CH2 TRP A  10      14.430  15.592  11.016  1.00  0.180          C  
ATOM    156  H   TRP A  10       6.713  16.868  10.175  1.00  0.160          H  
ATOM    157  HA  TRP A  10       9.232  15.548   9.299  1.00  0.160          H  
ATOM    158 1HB  TRP A  10       9.582  17.856   9.731  1.00  0.220          H  
ATOM    159 2HB  TRP A  10       8.604  17.831  11.183  1.00  0.220          H  
ATOM    160  HD1 TRP A  10       9.899  17.950  13.310  1.00  0.220          H  
ATOM    161  HE1 TRP A  10      12.268  17.433  14.121  1.00  0.220          H  
ATOM    162  HE3 TRP A  10      11.710  15.820   9.077  1.00  0.220          H  
ATOM    163  HZ2 TRP A  10      14.628  16.261  13.056  1.00  0.220          H  
ATOM    164  HZ3 TRP A  10      13.958  15.004   9.033  1.00  0.220          H  
ATOM    165  HH2 TRP A  10      15.453  15.222  10.958  1.00  0.220          H  
ATOM    166  N   GLN A  11       9.237  13.793  11.005  1.00  0.120          N  
ATOM    167  CA  GLN A  11       9.277  12.765  12.028  1.00  0.190          C  
ATOM    168  C   GLN A  11      10.633  12.760  12.701  1.00  0.130          C  
ATOM    169  O   GLN A  11      11.666  12.671  12.040  1.00  0.110          O  
ATOM    170  CB  GLN A  11       9.023  11.344  11.498  1.00  0.240          C  
ATOM    171  CG  GLN A  11       9.001  10.307  12.651  1.00  0.240          C  
ATOM    172  CD  GLN A  11       8.698   8.910  12.263  1.00  0.240          C  
ATOM    173  OE1 GLN A  11       8.837   8.499  11.120  1.00  0.240          O  
ATOM    174  NE2 GLN A  11       8.278   8.141  13.251  1.00  0.240          N  
ATOM    175  H   GLN A  11       9.718  13.651  10.114  1.00  0.140          H  
ATOM    176  HA  GLN A  11       8.523  12.991  12.781  1.00  0.230          H  
ATOM    177 1HB  GLN A  11       8.103  11.300  10.967  1.00  0.290          H  
ATOM    178 2HB  GLN A  11       9.813  11.064  10.803  1.00  0.290          H  
ATOM    179 1HG  GLN A  11       9.983  10.276  13.118  1.00  0.290          H  
ATOM    180 2HG  GLN A  11       8.253  10.619  13.382  1.00  0.290          H  
ATOM    181 1HE2 GLN A  11       8.075   7.175  13.092  1.00  0.290          H  
ATOM    182 2HE2 GLN A  11       8.175   8.530  14.166  1.00  0.290          H  
ATOM    183  N   ASN A  12      10.622  12.757  14.026  1.00  0.140          N  
ATOM    184  CA  ASN A  12      11.842  12.653  14.808  1.00  0.110          C  
ATOM    185  C   ASN A  12      11.510  11.923  16.099  1.00  0.100          C  
ATOM    186  O   ASN A  12      11.208  12.547  17.118  1.00  0.150          O  
ATOM    187  CB  ASN A  12      12.431  14.023  15.075  1.00  0.170          C  
ATOM    188  CG  ASN A  12      13.786  13.991  15.737  1.00  0.170          C  
ATOM    189  OD1 ASN A  12      14.483  12.976  15.765  1.00  0.170          O  
ATOM    190  ND2 ASN A  12      14.182  15.112  16.288  1.00  0.170          N  
ATOM    191  H   ASN A  12       9.737  12.841  14.507  1.00  0.170          H  
ATOM    192  HA  ASN A  12      12.559  12.046  14.263  1.00  0.130          H  
ATOM    193 1HB  ASN A  12      12.527  14.537  14.133  1.00  0.200          H  
ATOM    194 2HB  ASN A  12      11.746  14.604  15.692  1.00  0.200          H  
ATOM    195 1HD2 ASN A  12      15.071  15.158  16.748  1.00  0.200          H  
ATOM    196 2HD2 ASN A  12      13.597  15.920  16.260  1.00  0.200          H  
ATOM    197  N   TRP A  13      11.493  10.595  16.029  1.00  0.110          N  
ATOM    198  CA  TRP A  13      11.092   9.759  17.149  1.00  0.150          C  
ATOM    199  C   TRP A  13      12.266   9.007  17.730  1.00  0.150          C  
ATOM    200  O   TRP A  13      12.817   8.097  17.101  1.00  0.230          O  
ATOM    201  CB  TRP A  13      10.008   8.756  16.709  1.00  0.190          C  
ATOM    202  CG  TRP A  13       9.386   7.889  17.838  1.00  0.190          C  
ATOM    203  CD1 TRP A  13       9.454   8.097  19.195  1.00  0.190          C  
ATOM    204  CD2 TRP A  13       8.558   6.696  17.666  1.00  0.190          C  
ATOM    205  NE1 TRP A  13       8.733   7.134  19.861  1.00  0.190          N  
ATOM    206  CE2 TRP A  13       8.174   6.275  18.949  1.00  0.190          C  
ATOM    207  CE3 TRP A  13       8.110   5.971  16.545  1.00  0.190          C  
ATOM    208  CZ2 TRP A  13       7.358   5.165  19.149  1.00  0.190          C  
ATOM    209  CZ3 TRP A  13       7.292   4.854  16.751  1.00  0.190          C  
ATOM    210  CH2 TRP A  13       6.926   4.466  18.024  1.00  0.190          C  
ATOM    211  H   TRP A  13      11.772  10.143  15.154  1.00  0.130          H  
ATOM    212  HA  TRP A  13      10.681  10.401  17.927  1.00  0.180          H  
ATOM    213 1HB  TRP A  13       9.200   9.302  16.229  1.00  0.230          H  
ATOM    214 2HB  TRP A  13      10.430   8.087  15.961  1.00  0.230          H  
ATOM    215  HD1 TRP A  13       9.988   8.905  19.690  1.00  0.230          H  
ATOM    216  HE1 TRP A  13       8.627   7.073  20.866  1.00  0.230          H  
ATOM    217  HE3 TRP A  13       8.393   6.272  15.539  1.00  0.230          H  
ATOM    218  HZ2 TRP A  13       7.058   4.844  20.142  1.00  0.230          H  
ATOM    219  HZ3 TRP A  13       6.945   4.293  15.878  1.00  0.230          H  
ATOM    220  HH2 TRP A  13       6.284   3.589  18.152  1.00  0.230          H  
ATOM    221  N   THR A  14      12.678   9.379  18.926  1.00  0.160          N  
ATOM    222  CA  THR A  14      13.798   8.692  19.520  1.00  0.220          C  
ATOM    223  C   THR A  14      13.284   8.021  20.774  1.00  0.220          C  
ATOM    224  O   THR A  14      12.357   8.509  21.425  1.00  0.260          O  
ATOM    225  CB  THR A  14      14.954   9.664  19.810  1.00  0.280          C  
ATOM    226  OG1 THR A  14      14.526  10.654  20.756  1.00  0.280          O  
ATOM    227  CG2 THR A  14      15.357  10.365  18.490  1.00  0.280          C  
ATOM    228  H   THR A  14      12.229  10.141  19.421  1.00  0.190          H  
ATOM    229  HA  THR A  14      14.162   7.914  18.851  1.00  0.260          H  
ATOM    230  HB  THR A  14      15.807   9.118  20.215  1.00  0.340          H  
ATOM    231  HG1 THR A  14      15.288  11.142  21.086  1.00  0.340          H  
ATOM    232 1HG2 THR A  14      16.168  11.058  18.683  1.00  0.340          H  
ATOM    233 2HG2 THR A  14      15.680   9.623  17.769  1.00  0.340          H  
ATOM    234 3HG2 THR A  14      14.510  10.917  18.082  1.00  0.340          H  
ATOM    235  N   PHE A  15      13.918   6.916  21.135  1.00  0.220          N  
ATOM    236  CA  PHE A  15      13.522   6.125  22.285  1.00  0.260          C  
ATOM    237  C   PHE A  15      14.425   6.330  23.508  1.00  0.590          C  
ATOM    238  O   PHE A  15      14.412   5.537  24.446  1.00  0.950          O  
ATOM    239  CB  PHE A  15      13.458   4.668  21.838  1.00  0.350          C  
ATOM    240  CG  PHE A  15      12.327   4.347  20.775  1.00  0.350          C  
ATOM    241  CD1 PHE A  15      12.344   4.862  19.452  1.00  0.350          C  
ATOM    242  CD2 PHE A  15      11.317   3.455  21.076  1.00  0.350          C  
ATOM    243  CE1 PHE A  15      11.410   4.512  18.527  1.00  0.350          C  
ATOM    244  CE2 PHE A  15      10.378   3.103  20.121  1.00  0.350          C  
ATOM    245  CZ  PHE A  15      10.433   3.632  18.856  1.00  0.350          C  
ATOM    246  H   PHE A  15      14.657   6.546  20.532  1.00  0.260          H  
ATOM    247  HA  PHE A  15      12.512   6.426  22.565  1.00  0.310          H  
ATOM    248 1HB  PHE A  15      14.412   4.393  21.406  1.00  0.420          H  
ATOM    249 2HB  PHE A  15      13.299   4.033  22.705  1.00  0.420          H  
ATOM    250  HD1 PHE A  15      13.100   5.543  19.145  1.00  0.420          H  
ATOM    251  HD2 PHE A  15      11.274   3.014  22.074  1.00  0.420          H  
ATOM    252  HE1 PHE A  15      11.458   4.933  17.521  1.00  0.420          H  
ATOM    253  HE2 PHE A  15       9.597   2.397  20.362  1.00  0.420          H  
ATOM    254  HZ  PHE A  15       9.691   3.344  18.115  1.00  0.420          H  
ATOM    255  N   GLY A  16      15.231   7.386  23.471  1.00  0.810          N  
ATOM    256  CA  GLY A  16      16.083   7.812  24.584  1.00  1.150          C  
ATOM    257  C   GLY A  16      17.529   7.319  24.649  1.00  0.790          C  
ATOM    258  O   GLY A  16      18.311   7.846  25.440  1.00  1.070          O  
ATOM    259  H   GLY A  16      15.205   7.959  22.639  1.00  0.970          H  
ATOM    260 1HA  GLY A  16      16.097   8.902  24.592  1.00  1.380          H  
ATOM    261 2HA  GLY A  16      15.587   7.527  25.512  1.00  1.380          H  
ATOM    262  N   GLY A  17      17.913   6.331  23.858  1.00  0.210          N  
ATOM    263  CA  GLY A  17      19.299   5.892  23.956  1.00  0.280          C  
ATOM    264  C   GLY A  17      20.215   6.613  22.970  1.00  0.150          C  
ATOM    265  O   GLY A  17      19.858   6.789  21.796  1.00  0.180          O  
ATOM    266  H   GLY A  17      17.256   5.900  23.227  1.00  0.250          H  
ATOM    267 1HA  GLY A  17      19.660   6.054  24.971  1.00  0.340          H  
ATOM    268 2HA  GLY A  17      19.350   4.819  23.780  1.00  0.340          H  
ATOM    269  N   GLY A  18      21.419   6.944  23.447  1.00  0.170          N  
ATOM    270  CA  GLY A  18      22.506   7.549  22.665  1.00  0.140          C  
ATOM    271  C   GLY A  18      22.170   8.916  22.105  1.00  0.140          C  
ATOM    272  O   GLY A  18      21.354   9.659  22.654  1.00  0.170          O  
ATOM    273  H   GLY A  18      21.590   6.765  24.427  1.00  0.200          H  
ATOM    274 1HA  GLY A  18      23.385   7.638  23.304  1.00  0.170          H  
ATOM    275 2HA  GLY A  18      22.807   6.897  21.858  1.00  0.170          H  
ATOM    276  N   ILE A  19      22.835   9.258  21.005  1.00  0.130          N  
ATOM    277  CA  ILE A  19      22.651  10.558  20.383  1.00  0.150          C  
ATOM    278  C   ILE A  19      22.111  10.473  18.968  1.00  0.150          C  
ATOM    279  O   ILE A  19      22.670   9.779  18.114  1.00  0.130          O  
ATOM    280  CB  ILE A  19      23.981  11.345  20.363  1.00  0.200          C  
ATOM    281  CG1 ILE A  19      24.466  11.571  21.822  1.00  0.200          C  
ATOM    282  CG2 ILE A  19      23.806  12.691  19.589  1.00  0.200          C  
ATOM    283  CD1 ILE A  19      25.878  12.103  21.944  1.00  0.200          C  
ATOM    284  H   ILE A  19      23.503   8.585  20.610  1.00  0.160          H  
ATOM    285  HA  ILE A  19      21.932  11.120  20.977  1.00  0.180          H  
ATOM    286  HB  ILE A  19      24.742  10.745  19.863  1.00  0.240          H  
ATOM    287 1HG1 ILE A  19      23.786  12.267  22.312  1.00  0.240          H  
ATOM    288 2HG1 ILE A  19      24.431  10.627  22.354  1.00  0.240          H  
ATOM    289 1HG2 ILE A  19      24.741  13.235  19.562  1.00  0.240          H  
ATOM    290 2HG2 ILE A  19      23.496  12.506  18.561  1.00  0.240          H  
ATOM    291 3HG2 ILE A  19      23.051  13.306  20.082  1.00  0.240          H  
ATOM    292 1HD1 ILE A  19      26.127  12.217  23.000  1.00  0.240          H  
ATOM    293 2HD1 ILE A  19      26.573  11.398  21.483  1.00  0.240          H  
ATOM    294 3HD1 ILE A  19      25.967  13.067  21.457  1.00  0.240          H  
ATOM    295  N   VAL A  20      21.023  11.202  18.712  1.00  0.190          N  
ATOM    296  CA  VAL A  20      20.483  11.285  17.358  1.00  0.200          C  
ATOM    297  C   VAL A  20      20.350  12.747  16.948  1.00  0.160          C  
ATOM    298  O   VAL A  20      19.391  13.442  17.305  1.00  0.210          O  
ATOM    299  CB  VAL A  20      19.111  10.580  17.243  1.00  0.280          C  
ATOM    300  CG1 VAL A  20      18.569  10.675  15.811  1.00  0.280          C  
ATOM    301  CG2 VAL A  20      19.258   9.126  17.608  1.00  0.280          C  
ATOM    302  H   VAL A  20      20.603  11.722  19.474  1.00  0.230          H  
ATOM    303  HA  VAL A  20      21.178  10.806  16.668  1.00  0.240          H  
ATOM    304  HB  VAL A  20      18.405  11.067  17.906  1.00  0.330          H  
ATOM    305 1HG1 VAL A  20      17.602  10.175  15.754  1.00  0.330          H  
ATOM    306 2HG1 VAL A  20      18.449  11.714  15.519  1.00  0.330          H  
ATOM    307 3HG1 VAL A  20      19.267  10.185  15.140  1.00  0.330          H  
ATOM    308 1HG2 VAL A  20      18.301   8.631  17.529  1.00  0.330          H  
ATOM    309 2HG2 VAL A  20      19.958   8.673  16.919  1.00  0.330          H  
ATOM    310 3HG2 VAL A  20      19.628   9.026  18.626  1.00  0.330          H  
ATOM    311  N   ASN A  21      21.288  13.213  16.146  1.00  0.100          N  
ATOM    312  CA  ASN A  21      21.315  14.594  15.724  1.00  0.090          C  
ATOM    313  C   ASN A  21      20.481  14.755  14.475  1.00  0.090          C  
ATOM    314  O   ASN A  21      21.006  14.813  13.361  1.00  0.120          O  
ATOM    315  CB  ASN A  21      22.733  15.073  15.522  1.00  0.130          C  
ATOM    316  CG  ASN A  21      23.518  15.142  16.815  1.00  0.130          C  
ATOM    317  OD1 ASN A  21      23.010  15.572  17.862  1.00  0.130          O  
ATOM    318  ND2 ASN A  21      24.758  14.725  16.754  1.00  0.130          N  
ATOM    319  H   ASN A  21      22.038  12.604  15.824  1.00  0.120          H  
ATOM    320  HA  ASN A  21      20.855  15.208  16.501  1.00  0.110          H  
ATOM    321 1HB  ASN A  21      23.240  14.401  14.849  1.00  0.160          H  
ATOM    322 2HB  ASN A  21      22.724  16.058  15.057  1.00  0.160          H  
ATOM    323 1HD2 ASN A  21      25.337  14.751  17.569  1.00  0.160          H  
ATOM    324 2HD2 ASN A  21      25.134  14.389  15.890  1.00  0.160          H  
ATOM    325  N   ALA A  22      19.173  14.749  14.671  1.00  0.100          N  
ATOM    326  CA  ALA A  22      18.222  14.865  13.575  1.00  0.110          C  
ATOM    327  C   ALA A  22      18.074  16.324  13.148  1.00  0.130          C  
ATOM    328  O   ALA A  22      17.773  17.196  13.967  1.00  0.210          O  
ATOM    329  CB  ALA A  22      16.889  14.308  14.003  1.00  0.150          C  
ATOM    330  H   ALA A  22      18.866  14.635  15.644  1.00  0.120          H  
ATOM    331  HA  ALA A  22      18.599  14.300  12.723  1.00  0.130          H  
ATOM    332 1HB  ALA A  22      16.184  14.382  13.197  1.00  0.180          H  
ATOM    333 2HB  ALA A  22      17.005  13.275  14.292  1.00  0.180          H  
ATOM    334 3HB  ALA A  22      16.534  14.878  14.847  1.00  0.180          H  
ATOM    335  N   VAL A  23      18.248  16.584  11.859  1.00  0.120          N  
ATOM    336  CA  VAL A  23      18.153  17.928  11.318  1.00  0.120          C  
ATOM    337  C   VAL A  23      17.052  18.052  10.282  1.00  0.110          C  
ATOM    338  O   VAL A  23      17.024  17.345   9.272  1.00  0.120          O  
ATOM    339  CB  VAL A  23      19.497  18.331  10.678  1.00  0.170          C  
ATOM    340  CG1 VAL A  23      19.407  19.748  10.065  1.00  0.170          C  
ATOM    341  CG2 VAL A  23      20.596  18.248  11.736  1.00  0.170          C  
ATOM    342  H   VAL A  23      18.511  15.823  11.233  1.00  0.140          H  
ATOM    343  HA  VAL A  23      17.936  18.614  12.135  1.00  0.140          H  
ATOM    344  HB  VAL A  23      19.731  17.638   9.871  1.00  0.200          H  
ATOM    345 1HG1 VAL A  23      20.364  20.003   9.613  1.00  0.200          H  
ATOM    346 2HG1 VAL A  23      18.635  19.782   9.296  1.00  0.200          H  
ATOM    347 3HG1 VAL A  23      19.172  20.471  10.845  1.00  0.200          H  
ATOM    348 1HG2 VAL A  23      21.550  18.513  11.288  1.00  0.200          H  
ATOM    349 2HG2 VAL A  23      20.369  18.932  12.549  1.00  0.200          H  
ATOM    350 3HG2 VAL A  23      20.656  17.230  12.126  1.00  0.200          H  
ATOM    351  N   ASN A  24      16.150  18.990  10.521  1.00  0.120          N  
ATOM    352  CA  ASN A  24      15.047  19.249   9.607  1.00  0.140          C  
ATOM    353  C   ASN A  24      15.501  20.359   8.648  1.00  0.140          C  
ATOM    354  O   ASN A  24      15.657  21.506   9.075  1.00  0.160          O  
ATOM    355  CB  ASN A  24      13.801  19.653  10.378  1.00  0.190          C  
ATOM    356  CG  ASN A  24      12.573  19.727   9.513  1.00  0.190          C  
ATOM    357  OD1 ASN A  24      12.620  19.270   8.356  1.00  0.190          O  
ATOM    358  ND2 ASN A  24      11.498  20.268  10.045  1.00  0.190          N  
ATOM    359  H   ASN A  24      16.238  19.528  11.373  1.00  0.140          H  
ATOM    360  HA  ASN A  24      14.840  18.353   9.018  1.00  0.170          H  
ATOM    361 1HB  ASN A  24      13.633  18.969  11.186  1.00  0.230          H  
ATOM    362 2HB  ASN A  24      13.962  20.633  10.821  1.00  0.230          H  
ATOM    363 1HD2 ASN A  24      10.654  20.342   9.518  1.00  0.230          H  
ATOM    364 2HD2 ASN A  24      11.527  20.610  10.985  1.00  0.230          H  
ATOM    365  N   GLY A  25      15.829  20.019   7.400  1.00  0.140          N  
ATOM    366  CA  GLY A  25      16.371  20.989   6.459  1.00  0.150          C  
ATOM    367  C   GLY A  25      15.251  21.666   5.686  1.00  0.160          C  
ATOM    368  O   GLY A  25      14.077  21.525   6.040  1.00  0.170          O  
ATOM    369  H   GLY A  25      15.671  19.076   7.041  1.00  0.170          H  
ATOM    370 1HA  GLY A  25      16.963  21.732   6.991  1.00  0.180          H  
ATOM    371 2HA  GLY A  25      17.034  20.476   5.762  1.00  0.180          H  
ATOM    372  N   SER A  26      15.613  22.429   4.657  1.00  0.190          N  
ATOM    373  CA  SER A  26      14.608  23.115   3.870  1.00  0.220          C  
ATOM    374  C   SER A  26      13.943  22.149   2.906  1.00  0.190          C  
ATOM    375  O   SER A  26      14.510  21.103   2.560  1.00  0.200          O  
ATOM    376  CB  SER A  26      15.238  24.267   3.111  1.00  0.300          C  
ATOM    377  OG  SER A  26      16.132  23.798   2.139  1.00  0.300          O  
ATOM    378  H   SER A  26      16.585  22.522   4.404  1.00  0.230          H  
ATOM    379  HA  SER A  26      13.846  23.510   4.544  1.00  0.260          H  
ATOM    380 1HB  SER A  26      14.458  24.858   2.635  1.00  0.360          H  
ATOM    381 2HB  SER A  26      15.763  24.918   3.808  1.00  0.360          H  
ATOM    382  HG  SER A  26      16.476  24.578   1.694  1.00  0.360          H  
ATOM    383  N   GLY A  27      12.772  22.532   2.412  1.00  0.200          N  
ATOM    384  CA  GLY A  27      12.084  21.734   1.415  1.00  0.200          C  
ATOM    385  C   GLY A  27      11.845  20.332   1.942  1.00  0.170          C  
ATOM    386  O   GLY A  27      11.350  20.150   3.053  1.00  0.200          O  
ATOM    387  H   GLY A  27      12.354  23.390   2.739  1.00  0.240          H  
ATOM    388 1HA  GLY A  27      11.132  22.203   1.162  1.00  0.240          H  
ATOM    389 2HA  GLY A  27      12.680  21.694   0.505  1.00  0.240          H  
ATOM    390  N   GLY A  28      12.223  19.347   1.132  1.00  0.160          N  
ATOM    391  CA  GLY A  28      12.076  17.934   1.460  1.00  0.150          C  
ATOM    392  C   GLY A  28      13.326  17.322   2.103  1.00  0.140          C  
ATOM    393  O   GLY A  28      13.415  16.104   2.240  1.00  0.140          O  
ATOM    394  H   GLY A  28      12.628  19.592   0.240  1.00  0.190          H  
ATOM    395 1HA  GLY A  28      11.214  17.800   2.111  1.00  0.180          H  
ATOM    396 2HA  GLY A  28      11.850  17.394   0.545  1.00  0.180          H  
ATOM    397  N   ASN A  29      14.340  18.131   2.403  1.00  0.140          N  
ATOM    398  CA  ASN A  29      15.602  17.604   2.928  1.00  0.140          C  
ATOM    399  C   ASN A  29      15.707  17.404   4.435  1.00  0.140          C  
ATOM    400  O   ASN A  29      15.279  18.240   5.234  1.00  0.190          O  
ATOM    401  CB  ASN A  29      16.773  18.438   2.447  1.00  0.200          C  
ATOM    402  CG  ASN A  29      18.111  17.817   2.849  1.00  0.200          C  
ATOM    403  OD1 ASN A  29      18.620  18.086   3.949  1.00  0.200          O  
ATOM    404  ND2 ASN A  29      18.662  16.990   1.989  1.00  0.200          N  
ATOM    405  H   ASN A  29      14.240  19.149   2.299  1.00  0.170          H  
ATOM    406  HA  ASN A  29      15.744  16.615   2.510  1.00  0.170          H  
ATOM    407 1HB  ASN A  29      16.734  18.524   1.361  1.00  0.240          H  
ATOM    408 2HB  ASN A  29      16.699  19.446   2.864  1.00  0.240          H  
ATOM    409 1HD2 ASN A  29      19.541  16.526   2.213  1.00  0.240          H  
ATOM    410 2HD2 ASN A  29      18.204  16.798   1.108  1.00  0.240          H  
ATOM    411  N   TYR A  30      16.335  16.297   4.818  1.00  0.120          N  
ATOM    412  CA  TYR A  30      16.681  16.089   6.216  1.00  0.130          C  
ATOM    413  C   TYR A  30      17.985  15.325   6.302  1.00  0.120          C  
ATOM    414  O   TYR A  30      18.391  14.627   5.363  1.00  0.110          O  
ATOM    415  CB  TYR A  30      15.640  15.285   6.993  1.00  0.180          C  
ATOM    416  CG  TYR A  30      15.559  13.809   6.668  1.00  0.180          C  
ATOM    417  CD1 TYR A  30      16.274  12.921   7.471  1.00  0.180          C  
ATOM    418  CD2 TYR A  30      14.815  13.336   5.598  1.00  0.180          C  
ATOM    419  CE1 TYR A  30      16.262  11.584   7.210  1.00  0.180          C  
ATOM    420  CE2 TYR A  30      14.797  11.980   5.335  1.00  0.180          C  
ATOM    421  CZ  TYR A  30      15.528  11.102   6.139  1.00  0.180          C  
ATOM    422  OH  TYR A  30      15.531   9.753   5.876  1.00  0.180          O  
ATOM    423  H   TYR A  30      16.582  15.589   4.118  1.00  0.140          H  
ATOM    424  HA  TYR A  30      16.831  17.054   6.699  1.00  0.160          H  
ATOM    425 1HB  TYR A  30      15.882  15.374   8.045  1.00  0.210          H  
ATOM    426 2HB  TYR A  30      14.688  15.709   6.854  1.00  0.210          H  
ATOM    427  HD1 TYR A  30      16.855  13.298   8.314  1.00  0.210          H  
ATOM    428  HD2 TYR A  30      14.256  14.027   4.962  1.00  0.210          H  
ATOM    429  HE1 TYR A  30      16.830  10.901   7.840  1.00  0.210          H  
ATOM    430  HE2 TYR A  30      14.219  11.599   4.491  1.00  0.210          H  
ATOM    431  HH  TYR A  30      15.006   9.578   5.087  1.00  0.210          H  
ATOM    432  N   SER A  31      18.605  15.388   7.464  1.00  0.140          N  
ATOM    433  CA  SER A  31      19.807  14.599   7.672  1.00  0.150          C  
ATOM    434  C   SER A  31      19.902  14.147   9.111  1.00  0.170          C  
ATOM    435  O   SER A  31      19.280  14.725  10.008  1.00  0.280          O  
ATOM    436  CB  SER A  31      21.048  15.385   7.279  1.00  0.210          C  
ATOM    437  OG  SER A  31      21.260  16.475   8.127  1.00  0.210          O  
ATOM    438  H   SER A  31      18.226  15.995   8.196  1.00  0.170          H  
ATOM    439  HA  SER A  31      19.742  13.710   7.051  1.00  0.180          H  
ATOM    440 1HB  SER A  31      21.917  14.729   7.308  1.00  0.250          H  
ATOM    441 2HB  SER A  31      20.940  15.733   6.250  1.00  0.250          H  
ATOM    442  HG  SER A  31      22.035  16.924   7.787  1.00  0.250          H  
ATOM    443  N   VAL A  32      20.626  13.056   9.331  1.00  0.150          N  
ATOM    444  CA  VAL A  32      20.802  12.557  10.679  1.00  0.190          C  
ATOM    445  C   VAL A  32      22.238  12.110  10.897  1.00  0.110          C  
ATOM    446  O   VAL A  32      22.816  11.402  10.070  1.00  0.210          O  
ATOM    447  CB  VAL A  32      19.896  11.325  10.959  1.00  0.250          C  
ATOM    448  CG1 VAL A  32      19.978  10.914  12.468  1.00  0.250          C  
ATOM    449  CG2 VAL A  32      18.510  11.588  10.555  1.00  0.250          C  
ATOM    450  H   VAL A  32      21.091  12.623   8.533  1.00  0.180          H  
ATOM    451  HA  VAL A  32      20.572  13.353  11.386  1.00  0.230          H  
ATOM    452  HB  VAL A  32      20.274  10.484  10.383  1.00  0.300          H  
ATOM    453 1HG1 VAL A  32      19.360  10.031  12.632  1.00  0.300          H  
ATOM    454 2HG1 VAL A  32      20.973  10.698  12.779  1.00  0.300          H  
ATOM    455 3HG1 VAL A  32      19.601  11.738  13.076  1.00  0.300          H  
ATOM    456 1HG2 VAL A  32      17.933  10.704  10.747  1.00  0.300          H  
ATOM    457 2HG2 VAL A  32      18.142  12.419  11.129  1.00  0.300          H  
ATOM    458 3HG2 VAL A  32      18.461  11.820   9.500  1.00  0.300          H  
ATOM    459  N   ASN A  33      22.784  12.470  12.037  1.00  0.100          N  
ATOM    460  CA  ASN A  33      24.082  11.968  12.478  1.00  0.120          C  
ATOM    461  C   ASN A  33      23.852  11.259  13.805  1.00  0.190          C  
ATOM    462  O   ASN A  33      23.281  11.844  14.726  1.00  0.320          O  
ATOM    463  CB  ASN A  33      25.110  13.075  12.571  1.00  0.160          C  
ATOM    464  CG  ASN A  33      25.483  13.630  11.218  1.00  0.160          C  
ATOM    465  OD1 ASN A  33      26.226  13.007  10.450  1.00  0.160          O  
ATOM    466  ND2 ASN A  33      24.976  14.789  10.910  1.00  0.160          N  
ATOM    467  H   ASN A  33      22.259  13.136  12.613  1.00  0.120          H  
ATOM    468  HA  ASN A  33      24.443  11.217  11.772  1.00  0.140          H  
ATOM    469 1HB  ASN A  33      24.727  13.883  13.181  1.00  0.190          H  
ATOM    470 2HB  ASN A  33      26.008  12.692  13.054  1.00  0.190          H  
ATOM    471 1HD2 ASN A  33      25.183  15.211  10.028  1.00  0.190          H  
ATOM    472 2HD2 ASN A  33      24.375  15.243  11.558  1.00  0.190          H  
ATOM    473  N   TRP A  34      24.212   9.986  13.915  1.00  0.120          N  
ATOM    474  CA  TRP A  34      23.897   9.321  15.169  1.00  0.210          C  
ATOM    475  C   TRP A  34      25.035   8.466  15.728  1.00  0.140          C  
ATOM    476  O   TRP A  34      25.938   8.014  15.006  1.00  0.230          O  
ATOM    477  CB  TRP A  34      22.598   8.511  14.993  1.00  0.260          C  
ATOM    478  CG  TRP A  34      22.614   7.307  14.041  1.00  0.260          C  
ATOM    479  CD1 TRP A  34      22.779   6.021  14.415  1.00  0.260          C  
ATOM    480  CD2 TRP A  34      22.436   7.269  12.600  1.00  0.260          C  
ATOM    481  NE1 TRP A  34      22.713   5.186  13.329  1.00  0.260          N  
ATOM    482  CE2 TRP A  34      22.508   5.928  12.214  1.00  0.260          C  
ATOM    483  CE3 TRP A  34      22.217   8.225  11.638  1.00  0.260          C  
ATOM    484  CZ2 TRP A  34      22.371   5.536  10.894  1.00  0.260          C  
ATOM    485  CZ3 TRP A  34      22.069   7.842  10.340  1.00  0.260          C  
ATOM    486  CH2 TRP A  34      22.147   6.531   9.959  1.00  0.260          C  
ATOM    487  H   TRP A  34      24.675   9.496  13.143  1.00  0.140          H  
ATOM    488  HA  TRP A  34      23.694  10.085  15.914  1.00  0.250          H  
ATOM    489 1HB  TRP A  34      22.305   8.168  15.951  1.00  0.310          H  
ATOM    490 2HB  TRP A  34      21.811   9.180  14.657  1.00  0.310          H  
ATOM    491  HD1 TRP A  34      22.927   5.693  15.432  1.00  0.310          H  
ATOM    492  HE1 TRP A  34      22.796   4.157  13.375  1.00  0.310          H  
ATOM    493  HE3 TRP A  34      22.172   9.251  11.895  1.00  0.310          H  
ATOM    494  HZ2 TRP A  34      22.429   4.491  10.594  1.00  0.310          H  
ATOM    495  HZ3 TRP A  34      21.893   8.623   9.619  1.00  0.310          H  
ATOM    496  HH2 TRP A  34      22.030   6.272   8.904  1.00  0.310          H  
ATOM    497  N   SER A  35      24.976   8.247  17.049  1.00  0.120          N  
ATOM    498  CA  SER A  35      25.977   7.433  17.740  1.00  0.270          C  
ATOM    499  C   SER A  35      25.489   6.666  18.968  1.00  0.180          C  
ATOM    500  O   SER A  35      24.829   7.214  19.870  1.00  0.170          O  
ATOM    501  CB  SER A  35      27.138   8.306  18.160  1.00  0.320          C  
ATOM    502  OG  SER A  35      28.082   7.558  18.869  1.00  0.320          O  
ATOM    503  H   SER A  35      24.222   8.701  17.574  1.00  0.140          H  
ATOM    504  HA  SER A  35      26.346   6.704  17.034  1.00  0.320          H  
ATOM    505 1HB  SER A  35      27.602   8.743  17.276  1.00  0.380          H  
ATOM    506 2HB  SER A  35      26.773   9.123  18.781  1.00  0.380          H  
ATOM    507  HG  SER A  35      28.798   8.164  19.074  1.00  0.380          H  
ATOM    508  N   ASN A  36      25.812   5.360  18.983  1.00  0.150          N  
ATOM    509  CA  ASN A  36      25.495   4.441  20.083  1.00  0.150          C  
ATOM    510  C   ASN A  36      24.042   4.552  20.514  1.00  0.140          C  
ATOM    511  O   ASN A  36      23.757   4.631  21.715  1.00  0.150          O  
ATOM    512  CB  ASN A  36      26.418   4.695  21.260  1.00  0.210          C  
ATOM    513  CG  ASN A  36      27.861   4.422  20.928  1.00  0.210          C  
ATOM    514  OD1 ASN A  36      28.185   3.475  20.196  1.00  0.210          O  
ATOM    515  ND2 ASN A  36      28.741   5.232  21.460  1.00  0.210          N  
ATOM    516  H   ASN A  36      26.358   5.010  18.195  1.00  0.180          H  
ATOM    517  HA  ASN A  36      25.647   3.421  19.726  1.00  0.180          H  
ATOM    518 1HB  ASN A  36      26.319   5.731  21.586  1.00  0.250          H  
ATOM    519 2HB  ASN A  36      26.125   4.060  22.095  1.00  0.250          H  
ATOM    520 1HD2 ASN A  36      29.716   5.101  21.279  1.00  0.250          H  
ATOM    521 2HD2 ASN A  36      28.437   5.983  22.046  1.00  0.250          H  
ATOM    522  N   THR A  37      23.136   4.577  19.547  1.00  0.160          N  
ATOM    523  CA  THR A  37      21.737   4.839  19.843  1.00  0.150          C  
ATOM    524  C   THR A  37      20.944   3.684  20.353  1.00  0.210          C  
ATOM    525  O   THR A  37      21.331   2.523  20.292  1.00  0.410          O  
ATOM    526  CB  THR A  37      20.956   5.323  18.619  1.00  0.210          C  
ATOM    527  OG1 THR A  37      20.822   4.251  17.671  1.00  0.210          O  
ATOM    528  CG2 THR A  37      21.692   6.439  17.995  1.00  0.210          C  
ATOM    529  H   THR A  37      23.439   4.449  18.577  1.00  0.190          H  
ATOM    530  HA  THR A  37      21.690   5.614  20.588  1.00  0.180          H  
ATOM    531  HB  THR A  37      19.965   5.671  18.911  1.00  0.260          H  
ATOM    532  HG1 THR A  37      20.074   3.667  17.981  1.00  0.260          H  
ATOM    533 1HG2 THR A  37      21.125   6.754  17.141  1.00  0.260          H  
ATOM    534 2HG2 THR A  37      21.788   7.258  18.709  1.00  0.260          H  
ATOM    535 3HG2 THR A  37      22.678   6.118  17.684  1.00  0.260          H  
ATOM    536  N   GLY A  38      19.772   4.031  20.818  1.00  0.140          N  
ATOM    537  CA  GLY A  38      18.752   3.082  21.180  1.00  0.160          C  
ATOM    538  C   GLY A  38      17.990   2.976  19.886  1.00  0.130          C  
ATOM    539  O   GLY A  38      18.616   2.906  18.824  1.00  0.220          O  
ATOM    540  H   GLY A  38      19.586   5.036  20.895  1.00  0.170          H  
ATOM    541 1HA  GLY A  38      19.182   2.126  21.473  1.00  0.190          H  
ATOM    542 2HA  GLY A  38      18.121   3.465  21.980  1.00  0.190          H  
ATOM    543  N   ASN A  39      16.677   2.889  19.958  1.00  0.130          N  
ATOM    544  CA  ASN A  39      15.852   2.806  18.761  1.00  0.130          C  
ATOM    545  C   ASN A  39      15.527   4.236  18.287  1.00  0.180          C  
ATOM    546  O   ASN A  39      15.366   5.141  19.129  1.00  0.320          O  
ATOM    547  CB  ASN A  39      14.599   1.984  19.041  1.00  0.180          C  
ATOM    548  CG  ASN A  39      13.802   1.630  17.816  1.00  0.180          C  
ATOM    549  OD1 ASN A  39      13.534   2.466  16.950  1.00  0.180          O  
ATOM    550  ND2 ASN A  39      13.409   0.382  17.729  1.00  0.180          N  
ATOM    551  H   ASN A  39      16.228   2.920  20.864  1.00  0.160          H  
ATOM    552  HA  ASN A  39      16.416   2.324  17.964  1.00  0.160          H  
ATOM    553 1HB  ASN A  39      14.876   1.063  19.538  1.00  0.220          H  
ATOM    554 2HB  ASN A  39      13.973   2.508  19.716  1.00  0.220          H  
ATOM    555 1HD2 ASN A  39      12.875   0.080  16.938  1.00  0.220          H  
ATOM    556 2HD2 ASN A  39      13.638  -0.270  18.451  1.00  0.220          H  
ATOM    557  N   PHE A  40      15.511   4.475  16.969  1.00  0.080          N  
ATOM    558  CA  PHE A  40      15.017   5.771  16.483  1.00  0.110          C  
ATOM    559  C   PHE A  40      14.459   5.700  15.059  1.00  0.140          C  
ATOM    560  O   PHE A  40      14.869   4.854  14.254  1.00  0.230          O  
ATOM    561  CB  PHE A  40      16.126   6.832  16.468  1.00  0.140          C  
ATOM    562  CG  PHE A  40      17.202   6.589  15.433  1.00  0.140          C  
ATOM    563  CD1 PHE A  40      17.096   7.188  14.180  1.00  0.140          C  
ATOM    564  CD2 PHE A  40      18.282   5.773  15.675  1.00  0.140          C  
ATOM    565  CE1 PHE A  40      18.025   6.987  13.207  1.00  0.140          C  
ATOM    566  CE2 PHE A  40      19.224   5.565  14.692  1.00  0.140          C  
ATOM    567  CZ  PHE A  40      19.087   6.178  13.456  1.00  0.140          C  
ATOM    568  H   PHE A  40      15.778   3.722  16.327  1.00  0.100          H  
ATOM    569  HA  PHE A  40      14.215   6.096  17.140  1.00  0.130          H  
ATOM    570 1HB  PHE A  40      15.680   7.806  16.269  1.00  0.170          H  
ATOM    571 2HB  PHE A  40      16.594   6.878  17.448  1.00  0.170          H  
ATOM    572  HD1 PHE A  40      16.249   7.816  13.976  1.00  0.170          H  
ATOM    573  HD2 PHE A  40      18.381   5.283  16.647  1.00  0.170          H  
ATOM    574  HE1 PHE A  40      17.908   7.467  12.236  1.00  0.170          H  
ATOM    575  HE2 PHE A  40      20.076   4.911  14.889  1.00  0.170          H  
ATOM    576  HZ  PHE A  40      19.820   6.009  12.681  1.00  0.170          H  
ATOM    577  N   VAL A  41      13.557   6.649  14.734  1.00  0.100          N  
ATOM    578  CA  VAL A  41      13.070   6.858  13.364  1.00  0.120          C  
ATOM    579  C   VAL A  41      13.042   8.362  13.013  1.00  0.100          C  
ATOM    580  O   VAL A  41      12.334   9.144  13.660  1.00  0.140          O  
ATOM    581  CB  VAL A  41      11.643   6.300  13.169  1.00  0.160          C  
ATOM    582  CG1 VAL A  41      11.227   6.512  11.718  1.00  0.160          C  
ATOM    583  CG2 VAL A  41      11.563   4.824  13.556  1.00  0.160          C  
ATOM    584  H   VAL A  41      13.231   7.261  15.487  1.00  0.120          H  
ATOM    585  HA  VAL A  41      13.747   6.358  12.671  1.00  0.140          H  
ATOM    586  HB  VAL A  41      10.953   6.868  13.789  1.00  0.190          H  
ATOM    587 1HG1 VAL A  41      10.234   6.154  11.594  1.00  0.190          H  
ATOM    588 2HG1 VAL A  41      11.255   7.566  11.452  1.00  0.190          H  
ATOM    589 3HG1 VAL A  41      11.897   5.959  11.062  1.00  0.190          H  
ATOM    590 1HG2 VAL A  41      10.546   4.465  13.408  1.00  0.190          H  
ATOM    591 2HG2 VAL A  41      12.242   4.248  12.937  1.00  0.190          H  
ATOM    592 3HG2 VAL A  41      11.837   4.700  14.601  1.00  0.190          H  
ATOM    593  N   VAL A  42      13.753   8.764  11.959  1.00  0.100          N  
ATOM    594  CA  VAL A  42      13.762  10.168  11.537  1.00  0.120          C  
ATOM    595  C   VAL A  42      13.473  10.325  10.043  1.00  0.110          C  
ATOM    596  O   VAL A  42      14.109   9.665   9.221  1.00  0.120          O  
ATOM    597  CB  VAL A  42      15.113  10.825  11.860  1.00  0.160          C  
ATOM    598  CG1 VAL A  42      15.109  12.283  11.391  1.00  0.160          C  
ATOM    599  CG2 VAL A  42      15.391  10.760  13.355  1.00  0.160          C  
ATOM    600  H   VAL A  42      14.325   8.076  11.461  1.00  0.120          H  
ATOM    601  HA  VAL A  42      12.987  10.691  12.087  1.00  0.140          H  
ATOM    602  HB  VAL A  42      15.882  10.297  11.332  1.00  0.190          H  
ATOM    603 1HG1 VAL A  42      16.045  12.735  11.612  1.00  0.190          H  
ATOM    604 2HG1 VAL A  42      14.939  12.351  10.321  1.00  0.190          H  
ATOM    605 3HG1 VAL A  42      14.317  12.820  11.921  1.00  0.190          H  
ATOM    606 1HG2 VAL A  42      16.352  11.209  13.561  1.00  0.190          H  
ATOM    607 2HG2 VAL A  42      14.625  11.287  13.886  1.00  0.190          H  
ATOM    608 3HG2 VAL A  42      15.404   9.748  13.682  1.00  0.190          H  
ATOM    609  N   GLY A  43      12.563  11.218   9.673  1.00  0.120          N  
ATOM    610  CA  GLY A  43      12.273  11.353   8.253  1.00  0.130          C  
ATOM    611  C   GLY A  43      11.297  12.445   7.867  1.00  0.130          C  
ATOM    612  O   GLY A  43      10.862  13.251   8.695  1.00  0.170          O  
ATOM    613  H   GLY A  43      12.096  11.782  10.387  1.00  0.140          H  
ATOM    614 1HA  GLY A  43      13.202  11.502   7.715  1.00  0.160          H  
ATOM    615 2HA  GLY A  43      11.866  10.410   7.915  1.00  0.160          H  
ATOM    616  N   LYS A  44      10.986  12.488   6.572  1.00  0.160          N  
ATOM    617  CA  LYS A  44      10.088  13.504   6.022  1.00  0.140          C  
ATOM    618  C   LYS A  44       9.048  12.918   5.105  1.00  0.110          C  
ATOM    619  O   LYS A  44       9.295  11.970   4.353  1.00  0.120          O  
ATOM    620  CB  LYS A  44      10.844  14.646   5.327  1.00  0.200          C  
ATOM    621  CG  LYS A  44      11.601  15.515   6.311  1.00  0.200          C  
ATOM    622  CD  LYS A  44      12.399  16.662   5.695  1.00  0.200          C  
ATOM    623  CE  LYS A  44      11.576  17.825   5.146  1.00  0.200          C  
ATOM    624  NZ  LYS A  44      10.838  18.559   6.204  1.00  0.200          N  
ATOM    625  H   LYS A  44      11.351  11.732   5.981  1.00  0.190          H  
ATOM    626  HA  LYS A  44       9.543  13.951   6.853  1.00  0.170          H  
ATOM    627 1HB  LYS A  44      11.557  14.237   4.606  1.00  0.240          H  
ATOM    628 2HB  LYS A  44      10.135  15.262   4.776  1.00  0.240          H  
ATOM    629 1HG  LYS A  44      10.882  15.920   7.014  1.00  0.240          H  
ATOM    630 2HG  LYS A  44      12.297  14.892   6.860  1.00  0.240          H  
ATOM    631 1HD  LYS A  44      13.036  17.095   6.463  1.00  0.240          H  
ATOM    632 2HD  LYS A  44      13.031  16.273   4.901  1.00  0.240          H  
ATOM    633 1HE  LYS A  44      12.276  18.516   4.680  1.00  0.240          H  
ATOM    634 2HE  LYS A  44      10.871  17.476   4.401  1.00  0.240          H  
ATOM    635 1HZ  LYS A  44      10.337  19.342   5.801  1.00  0.240          H  
ATOM    636 2HZ  LYS A  44      10.186  17.927   6.621  1.00  0.240          H  
ATOM    637 3HZ  LYS A  44      11.490  18.908   6.925  1.00  0.240          H  
ATOM    638  N   GLY A  45       7.875  13.515   5.150  1.00  0.110          N  
ATOM    639  CA  GLY A  45       6.782  13.057   4.324  1.00  0.110          C  
ATOM    640  C   GLY A  45       5.510  13.802   4.592  1.00  0.100          C  
ATOM    641  O   GLY A  45       5.534  15.020   4.803  1.00  0.120          O  
ATOM    642  H   GLY A  45       7.734  14.270   5.830  1.00  0.130          H  
ATOM    643 1HA  GLY A  45       7.057  13.178   3.278  1.00  0.130          H  
ATOM    644 2HA  GLY A  45       6.604  12.012   4.478  1.00  0.130          H  
ATOM    645  N   TRP A  46       4.400  13.068   4.576  1.00  0.110          N  
ATOM    646  CA  TRP A  46       3.090  13.674   4.699  1.00  0.120          C  
ATOM    647  C   TRP A  46       2.329  13.282   5.957  1.00  0.120          C  
ATOM    648  O   TRP A  46       2.469  12.165   6.480  1.00  0.140          O  
ATOM    649  CB  TRP A  46       2.296  13.352   3.443  1.00  0.160          C  
ATOM    650  CG  TRP A  46       2.979  13.961   2.280  1.00  0.160          C  
ATOM    651  CD1 TRP A  46       2.709  15.166   1.753  1.00  0.160          C  
ATOM    652  CD2 TRP A  46       4.113  13.436   1.520  1.00  0.160          C  
ATOM    653  NE1 TRP A  46       3.584  15.442   0.753  1.00  0.160          N  
ATOM    654  CE2 TRP A  46       4.454  14.402   0.607  1.00  0.160          C  
ATOM    655  CE3 TRP A  46       4.869  12.250   1.575  1.00  0.160          C  
ATOM    656  CZ2 TRP A  46       5.524  14.259  -0.237  1.00  0.160          C  
ATOM    657  CZ3 TRP A  46       5.940  12.112   0.722  1.00  0.160          C  
ATOM    658  CH2 TRP A  46       6.260  13.078  -0.152  1.00  0.160          C  
ATOM    659  H   TRP A  46       4.491  12.055   4.453  1.00  0.130          H  
ATOM    660  HA  TRP A  46       3.235  14.744   4.722  1.00  0.140          H  
ATOM    661 1HB  TRP A  46       2.238  12.293   3.328  1.00  0.200          H  
ATOM    662 2HB  TRP A  46       1.283  13.751   3.519  1.00  0.200          H  
ATOM    663  HD1 TRP A  46       1.927  15.847   2.104  1.00  0.200          H  
ATOM    664  HE1 TRP A  46       3.621  16.335   0.230  1.00  0.200          H  
ATOM    665  HE3 TRP A  46       4.631  11.464   2.292  1.00  0.200          H  
ATOM    666  HZ2 TRP A  46       5.800  15.042  -0.949  1.00  0.200          H  
ATOM    667  HZ3 TRP A  46       6.533  11.212   0.782  1.00  0.200          H  
ATOM    668  HH2 TRP A  46       7.116  12.925  -0.794  1.00  0.200          H  
ATOM    669  N   THR A  47       1.480  14.214   6.411  1.00  0.140          N  
ATOM    670  CA  THR A  47       0.662  14.028   7.610  1.00  0.180          C  
ATOM    671  C   THR A  47      -0.349  12.902   7.505  1.00  0.170          C  
ATOM    672  O   THR A  47      -0.641  12.228   8.492  1.00  0.220          O  
ATOM    673  CB  THR A  47      -0.109  15.306   7.992  1.00  0.240          C  
ATOM    674  OG1 THR A  47      -0.930  15.707   6.888  1.00  0.240          O  
ATOM    675  CG2 THR A  47       0.855  16.424   8.380  1.00  0.240          C  
ATOM    676  H   THR A  47       1.456  15.119   5.918  1.00  0.170          H  
ATOM    677  HA  THR A  47       1.332  13.824   8.411  1.00  0.220          H  
ATOM    678  HB  THR A  47      -0.754  15.088   8.841  1.00  0.280          H  
ATOM    679  HG1 THR A  47      -1.500  16.435   7.158  1.00  0.280          H  
ATOM    680 1HG2 THR A  47       0.291  17.313   8.650  1.00  0.280          H  
ATOM    681 2HG2 THR A  47       1.452  16.108   9.228  1.00  0.280          H  
ATOM    682 3HG2 THR A  47       1.507  16.660   7.558  1.00  0.280          H  
ATOM    683  N   THR A  48      -0.883  12.687   6.318  1.00  0.160          N  
ATOM    684  CA  THR A  48      -1.820  11.599   6.094  1.00  0.140          C  
ATOM    685  C   THR A  48      -1.297  10.811   4.919  1.00  0.130          C  
ATOM    686  O   THR A  48      -1.042  11.392   3.857  1.00  0.140          O  
ATOM    687  CB  THR A  48      -3.248  12.109   5.802  1.00  0.200          C  
ATOM    688  OG1 THR A  48      -3.711  12.897   6.904  1.00  0.200          O  
ATOM    689  CG2 THR A  48      -4.195  10.920   5.621  1.00  0.200          C  
ATOM    690  H   THR A  48      -0.628  13.301   5.556  1.00  0.190          H  
ATOM    691  HA  THR A  48      -1.845  10.945   6.966  1.00  0.170          H  
ATOM    692  HB  THR A  48      -3.245  12.716   4.899  1.00  0.240          H  
ATOM    693  HG1 THR A  48      -3.190  13.704   6.950  1.00  0.240          H  
ATOM    694 1HG2 THR A  48      -5.199  11.288   5.426  1.00  0.240          H  
ATOM    695 2HG2 THR A  48      -3.872  10.303   4.785  1.00  0.240          H  
ATOM    696 3HG2 THR A  48      -4.199  10.322   6.527  1.00  0.240          H  
ATOM    697  N   GLY A  49      -1.156   9.510   5.087  1.00  0.110          N  
ATOM    698  CA  GLY A  49      -0.643   8.660   4.052  1.00  0.100          C  
ATOM    699  C   GLY A  49      -1.681   8.245   3.034  1.00  0.100          C  
ATOM    700  O   GLY A  49      -2.866   8.571   3.148  1.00  0.110          O  
ATOM    701  H   GLY A  49      -1.344   9.095   5.993  1.00  0.130          H  
ATOM    702 1HA  GLY A  49       0.170   9.165   3.561  1.00  0.120          H  
ATOM    703 2HA  GLY A  49      -0.220   7.770   4.517  1.00  0.120          H  
ATOM    704  N   SER A  50      -1.230   7.480   2.054  1.00  0.090          N  
ATOM    705  CA  SER A  50      -2.096   7.016   0.998  1.00  0.100          C  
ATOM    706  C   SER A  50      -1.563   5.775   0.281  1.00  0.110          C  
ATOM    707  O   SER A  50      -0.348   5.642   0.078  1.00  0.170          O  
ATOM    708  CB  SER A  50      -2.278   8.117  -0.028  1.00  0.140          C  
ATOM    709  OG  SER A  50      -3.061   7.681  -1.116  1.00  0.140          O  
ATOM    710  H   SER A  50      -0.237   7.254   2.048  1.00  0.110          H  
ATOM    711  HA  SER A  50      -3.051   6.816   1.470  1.00  0.120          H  
ATOM    712 1HB  SER A  50      -2.752   8.976   0.443  1.00  0.160          H  
ATOM    713 2HB  SER A  50      -1.307   8.438  -0.379  1.00  0.160          H  
ATOM    714  HG  SER A  50      -3.107   8.439  -1.722  1.00  0.160          H  
ATOM    715  N   PRO A  51      -2.452   4.823  -0.097  1.00  0.110          N  
ATOM    716  CA  PRO A  51      -2.176   3.643  -0.898  1.00  0.120          C  
ATOM    717  C   PRO A  51      -1.871   4.025  -2.345  1.00  0.120          C  
ATOM    718  O   PRO A  51      -1.399   3.193  -3.120  1.00  0.120          O  
ATOM    719  CB  PRO A  51      -3.453   2.812  -0.744  1.00  0.180          C  
ATOM    720  CG  PRO A  51      -4.541   3.810  -0.452  1.00  0.180          C  
ATOM    721  CD  PRO A  51      -3.884   4.927   0.317  1.00  0.180          C  
ATOM    722  HA  PRO A  51      -1.327   3.109  -0.466  1.00  0.140          H  
ATOM    723 1HB  PRO A  51      -3.640   2.251  -1.675  1.00  0.220          H  
ATOM    724 2HB  PRO A  51      -3.323   2.072   0.055  1.00  0.220          H  
ATOM    725 1HG  PRO A  51      -5.001   4.149  -1.367  1.00  0.220          H  
ATOM    726 2HG  PRO A  51      -5.337   3.327   0.133  1.00  0.220          H  
ATOM    727 1HD  PRO A  51      -4.342   5.862  -0.023  1.00  0.220          H  
ATOM    728 2HD  PRO A  51      -4.006   4.783   1.384  1.00  0.220          H  
ATOM    729  N   PHE A  52      -2.159   5.282  -2.706  1.00  0.120          N  
ATOM    730  CA  PHE A  52      -1.932   5.763  -4.049  1.00  0.120          C  
ATOM    731  C   PHE A  52      -1.090   7.021  -4.040  1.00  0.130          C  
ATOM    732  O   PHE A  52      -1.566   8.118  -4.336  1.00  0.260          O  
ATOM    733  CB  PHE A  52      -3.250   6.021  -4.776  1.00  0.170          C  
ATOM    734  CG  PHE A  52      -4.108   4.802  -4.878  1.00  0.170          C  
ATOM    735  CD1 PHE A  52      -5.193   4.642  -4.051  1.00  0.170          C  
ATOM    736  CD2 PHE A  52      -3.815   3.803  -5.786  1.00  0.170          C  
ATOM    737  CE1 PHE A  52      -5.975   3.511  -4.124  1.00  0.170          C  
ATOM    738  CE2 PHE A  52      -4.590   2.671  -5.865  1.00  0.170          C  
ATOM    739  CZ  PHE A  52      -5.671   2.524  -5.032  1.00  0.170          C  
ATOM    740  H   PHE A  52      -2.543   5.942  -2.038  1.00  0.140          H  
ATOM    741  HA  PHE A  52      -1.387   5.021  -4.600  1.00  0.140          H  
ATOM    742 1HB  PHE A  52      -3.810   6.792  -4.251  1.00  0.200          H  
ATOM    743 2HB  PHE A  52      -3.047   6.384  -5.782  1.00  0.200          H  
ATOM    744  HD1 PHE A  52      -5.429   5.424  -3.331  1.00  0.200          H  
ATOM    745  HD2 PHE A  52      -2.950   3.918  -6.445  1.00  0.200          H  
ATOM    746  HE1 PHE A  52      -6.833   3.397  -3.463  1.00  0.200          H  
ATOM    747  HE2 PHE A  52      -4.346   1.890  -6.584  1.00  0.200          H  
ATOM    748  HZ  PHE A  52      -6.287   1.628  -5.092  1.00  0.200          H  
ATOM    749  N   ARG A  53       0.170   6.853  -3.673  1.00  0.210          N  
ATOM    750  CA  ARG A  53       1.127   7.929  -3.654  1.00  0.200          C  
ATOM    751  C   ARG A  53       2.473   7.359  -4.024  1.00  0.180          C  
ATOM    752  O   ARG A  53       2.887   6.319  -3.508  1.00  0.190          O  
ATOM    753  CB  ARG A  53       1.227   8.598  -2.310  1.00  0.280          C  
ATOM    754  CG  ARG A  53       2.146   9.828  -2.291  1.00  0.280          C  
ATOM    755  CD  ARG A  53       2.263  10.341  -0.964  1.00  0.280          C  
ATOM    756  NE  ARG A  53       1.013  10.855  -0.485  1.00  0.280          N  
ATOM    757  CZ  ARG A  53       0.671  10.893   0.800  1.00  0.280          C  
ATOM    758  NH1 ARG A  53       1.496  10.435   1.697  1.00  0.280          N  
ATOM    759  NH2 ARG A  53      -0.494  11.379   1.164  1.00  0.280          N  
ATOM    760  H   ARG A  53       0.504   5.931  -3.429  1.00  0.250          H  
ATOM    761  HA  ARG A  53       0.844   8.674  -4.399  1.00  0.240          H  
ATOM    762 1HB  ARG A  53       0.241   8.919  -2.008  1.00  0.340          H  
ATOM    763 2HB  ARG A  53       1.586   7.884  -1.564  1.00  0.340          H  
ATOM    764 1HG  ARG A  53       3.140   9.573  -2.634  1.00  0.340          H  
ATOM    765 2HG  ARG A  53       1.733  10.608  -2.929  1.00  0.340          H  
ATOM    766 1HD  ARG A  53       2.570   9.525  -0.327  1.00  0.340          H  
ATOM    767 2HD  ARG A  53       3.009  11.143  -0.933  1.00  0.340          H  
ATOM    768  HE  ARG A  53       0.351  11.215  -1.163  1.00  0.340          H  
ATOM    769 1HH1 ARG A  53       2.383  10.050   1.424  1.00  0.340          H  
ATOM    770 2HH1 ARG A  53       1.232  10.460   2.676  1.00  0.340          H  
ATOM    771 1HH2 ARG A  53      -1.140  11.732   0.477  1.00  0.340          H  
ATOM    772 2HH2 ARG A  53      -0.747  11.385   2.158  1.00  0.340          H  
ATOM    773  N   THR A  54       3.168   8.048  -4.894  1.00  0.190          N  
ATOM    774  CA  THR A  54       4.487   7.609  -5.271  1.00  0.200          C  
ATOM    775  C   THR A  54       5.491   8.514  -4.608  1.00  0.190          C  
ATOM    776  O   THR A  54       5.354   9.736  -4.620  1.00  0.270          O  
ATOM    777  CB  THR A  54       4.601   7.489  -6.791  1.00  0.280          C  
ATOM    778  OG1 THR A  54       3.648   6.498  -7.192  1.00  0.280          O  
ATOM    779  CG2 THR A  54       5.960   7.050  -7.174  1.00  0.280          C  
ATOM    780  H   THR A  54       2.782   8.883  -5.312  1.00  0.230          H  
ATOM    781  HA  THR A  54       4.654   6.607  -4.877  1.00  0.240          H  
ATOM    782  HB  THR A  54       4.365   8.441  -7.273  1.00  0.330          H  
ATOM    783  HG1 THR A  54       3.802   6.237  -8.113  1.00  0.330          H  
ATOM    784 1HG2 THR A  54       6.009   6.934  -8.257  1.00  0.330          H  
ATOM    785 2HG2 THR A  54       6.676   7.803  -6.854  1.00  0.330          H  
ATOM    786 3HG2 THR A  54       6.189   6.101  -6.702  1.00  0.330          H  
ATOM    787  N   ILE A  55       6.443   7.886  -3.939  1.00  0.140          N  
ATOM    788  CA  ILE A  55       7.416   8.618  -3.158  1.00  0.130          C  
ATOM    789  C   ILE A  55       8.727   8.712  -3.891  1.00  0.120          C  
ATOM    790  O   ILE A  55       9.323   7.695  -4.245  1.00  0.130          O  
ATOM    791  CB  ILE A  55       7.677   7.864  -1.837  1.00  0.190          C  
ATOM    792  CG1 ILE A  55       6.311   7.538  -1.123  1.00  0.190          C  
ATOM    793  CG2 ILE A  55       8.654   8.683  -0.918  1.00  0.190          C  
ATOM    794  CD1 ILE A  55       5.455   8.687  -0.731  1.00  0.190          C  
ATOM    795  H   ILE A  55       6.473   6.863  -3.988  1.00  0.170          H  
ATOM    796  HA  ILE A  55       7.055   9.629  -2.969  1.00  0.160          H  
ATOM    797  HB  ILE A  55       8.144   6.928  -2.056  1.00  0.220          H  
ATOM    798 1HG1 ILE A  55       5.724   6.915  -1.800  1.00  0.220          H  
ATOM    799 2HG1 ILE A  55       6.513   6.970  -0.261  1.00  0.220          H  
ATOM    800 1HG2 ILE A  55       8.852   8.133  -0.006  1.00  0.220          H  
ATOM    801 2HG2 ILE A  55       9.602   8.851  -1.435  1.00  0.220          H  
ATOM    802 3HG2 ILE A  55       8.216   9.648  -0.669  1.00  0.220          H  
ATOM    803 1HD1 ILE A  55       4.553   8.298  -0.267  1.00  0.220          H  
ATOM    804 2HD1 ILE A  55       5.977   9.296  -0.028  1.00  0.220          H  
ATOM    805 3HD1 ILE A  55       5.194   9.275  -1.602  1.00  0.220          H  
ATOM    806  N   ASN A  56       9.189   9.920  -4.137  1.00  0.110          N  
ATOM    807  CA  ASN A  56      10.459  10.084  -4.797  1.00  0.120          C  
ATOM    808  C   ASN A  56      11.467  10.548  -3.761  1.00  0.120          C  
ATOM    809  O   ASN A  56      11.147  11.337  -2.863  1.00  0.130          O  
ATOM    810  CB  ASN A  56      10.361  11.050  -5.945  1.00  0.160          C  
ATOM    811  CG  ASN A  56       9.524  10.595  -7.115  1.00  0.160          C  
ATOM    812  OD1 ASN A  56       9.546   9.425  -7.541  1.00  0.160          O  
ATOM    813  ND2 ASN A  56       8.808  11.551  -7.679  1.00  0.160          N  
ATOM    814  H   ASN A  56       8.676  10.756  -3.843  1.00  0.130          H  
ATOM    815  HA  ASN A  56      10.801   9.126  -5.176  1.00  0.140          H  
ATOM    816 1HB  ASN A  56       9.937  11.970  -5.564  1.00  0.200          H  
ATOM    817 2HB  ASN A  56      11.360  11.260  -6.302  1.00  0.200          H  
ATOM    818 1HD2 ASN A  56       8.245  11.387  -8.528  1.00  0.200          H  
ATOM    819 2HD2 ASN A  56       8.838  12.479  -7.302  1.00  0.200          H  
ATOM    820  N   TYR A  57      12.691  10.082  -3.868  1.00  0.110          N  
ATOM    821  CA  TYR A  57      13.671  10.579  -2.934  1.00  0.100          C  
ATOM    822  C   TYR A  57      15.081  10.521  -3.482  1.00  0.100          C  
ATOM    823  O   TYR A  57      15.371   9.838  -4.465  1.00  0.110          O  
ATOM    824  CB  TYR A  57      13.594   9.825  -1.602  1.00  0.140          C  
ATOM    825  CG  TYR A  57      14.016   8.405  -1.661  1.00  0.140          C  
ATOM    826  CD1 TYR A  57      15.336   8.091  -1.372  1.00  0.140          C  
ATOM    827  CD2 TYR A  57      13.112   7.408  -1.980  1.00  0.140          C  
ATOM    828  CE1 TYR A  57      15.750   6.807  -1.394  1.00  0.140          C  
ATOM    829  CE2 TYR A  57      13.544   6.107  -1.991  1.00  0.140          C  
ATOM    830  CZ  TYR A  57      14.857   5.815  -1.697  1.00  0.140          C  
ATOM    831  OH  TYR A  57      15.277   4.531  -1.660  1.00  0.140          O  
ATOM    832  H   TYR A  57      12.918   9.396  -4.590  1.00  0.130          H  
ATOM    833  HA  TYR A  57      13.436  11.617  -2.746  1.00  0.120          H  
ATOM    834 1HB  TYR A  57      14.218  10.328  -0.867  1.00  0.170          H  
ATOM    835 2HB  TYR A  57      12.573   9.858  -1.223  1.00  0.170          H  
ATOM    836  HD1 TYR A  57      16.039   8.876  -1.119  1.00  0.170          H  
ATOM    837  HD2 TYR A  57      12.071   7.648  -2.206  1.00  0.170          H  
ATOM    838  HE1 TYR A  57      16.774   6.558  -1.161  1.00  0.170          H  
ATOM    839  HE2 TYR A  57      12.860   5.303  -2.222  1.00  0.170          H  
ATOM    840  HH  TYR A  57      14.507   3.944  -1.469  1.00  0.170          H  
ATOM    841  N   ASN A  58      15.976  11.233  -2.824  1.00  0.100          N  
ATOM    842  CA  ASN A  58      17.381  11.195  -3.191  1.00  0.100          C  
ATOM    843  C   ASN A  58      18.263  11.036  -1.975  1.00  0.100          C  
ATOM    844  O   ASN A  58      18.489  11.971  -1.196  1.00  0.100          O  
ATOM    845  CB  ASN A  58      17.757  12.416  -4.012  1.00  0.140          C  
ATOM    846  CG  ASN A  58      19.206  12.428  -4.510  1.00  0.140          C  
ATOM    847  OD1 ASN A  58      20.167  12.256  -3.742  1.00  0.140          O  
ATOM    848  ND2 ASN A  58      19.364  12.636  -5.793  1.00  0.140          N  
ATOM    849  H   ASN A  58      15.637  11.819  -2.059  1.00  0.120          H  
ATOM    850  HA  ASN A  58      17.553  10.315  -3.815  1.00  0.120          H  
ATOM    851 1HB  ASN A  58      17.107  12.464  -4.877  1.00  0.170          H  
ATOM    852 2HB  ASN A  58      17.582  13.312  -3.425  1.00  0.170          H  
ATOM    853 1HD2 ASN A  58      20.282  12.671  -6.190  1.00  0.170          H  
ATOM    854 2HD2 ASN A  58      18.550  12.756  -6.385  1.00  0.170          H  
ATOM    855  N   ALA A  59      18.747   9.817  -1.791  1.00  0.100          N  
ATOM    856  CA  ALA A  59      19.566   9.487  -0.642  1.00  0.100          C  
ATOM    857  C   ALA A  59      21.002   9.873  -0.902  1.00  0.100          C  
ATOM    858  O   ALA A  59      21.843   9.005  -1.159  1.00  0.100          O  
ATOM    859  CB  ALA A  59      19.460   8.010  -0.305  1.00  0.140          C  
ATOM    860  H   ALA A  59      18.529   9.106  -2.480  1.00  0.120          H  
ATOM    861  HA  ALA A  59      19.223  10.079   0.195  1.00  0.120          H  
ATOM    862 1HB  ALA A  59      20.069   7.793   0.575  1.00  0.170          H  
ATOM    863 2HB  ALA A  59      18.424   7.787  -0.093  1.00  0.170          H  
ATOM    864 3HB  ALA A  59      19.804   7.408  -1.144  1.00  0.170          H  
ATOM    865  N   GLY A  60      21.270  11.176  -0.848  1.00  0.110          N  
ATOM    866  CA  GLY A  60      22.587  11.724  -1.144  1.00  0.110          C  
ATOM    867  C   GLY A  60      23.655  11.055  -0.290  1.00  0.110          C  
ATOM    868  O   GLY A  60      24.755  10.764  -0.772  1.00  0.140          O  
ATOM    869  H   GLY A  60      20.473  11.793  -0.654  1.00  0.130          H  
ATOM    870 1HA  GLY A  60      22.808  11.597  -2.201  1.00  0.130          H  
ATOM    871 2HA  GLY A  60      22.578  12.795  -0.944  1.00  0.130          H  
ATOM    872  N   VAL A  61      23.334  10.814   0.982  1.00  0.090          N  
ATOM    873  CA  VAL A  61      24.267  10.118   1.863  1.00  0.090          C  
ATOM    874  C   VAL A  61      23.638   8.945   2.585  1.00  0.080          C  
ATOM    875  O   VAL A  61      22.712   9.105   3.380  1.00  0.080          O  
ATOM    876  CB  VAL A  61      24.872  11.055   2.939  1.00  0.130          C  
ATOM    877  CG1 VAL A  61      25.827  10.270   3.880  1.00  0.130          C  
ATOM    878  CG2 VAL A  61      25.609  12.204   2.258  1.00  0.130          C  
ATOM    879  H   VAL A  61      22.398  11.105   1.288  1.00  0.110          H  
ATOM    880  HA  VAL A  61      25.085   9.734   1.254  1.00  0.110          H  
ATOM    881  HB  VAL A  61      24.094  11.431   3.556  1.00  0.150          H  
ATOM    882 1HG1 VAL A  61      26.226  10.948   4.633  1.00  0.150          H  
ATOM    883 2HG1 VAL A  61      25.296   9.462   4.390  1.00  0.150          H  
ATOM    884 3HG1 VAL A  61      26.649   9.849   3.302  1.00  0.150          H  
ATOM    885 1HG2 VAL A  61      26.025  12.866   3.012  1.00  0.150          H  
ATOM    886 2HG2 VAL A  61      26.413  11.800   1.640  1.00  0.150          H  
ATOM    887 3HG2 VAL A  61      24.924  12.764   1.629  1.00  0.150          H  
ATOM    888  N   TRP A  62      24.156   7.754   2.329  1.00  0.090          N  
ATOM    889  CA  TRP A  62      23.726   6.580   3.070  1.00  0.090          C  
ATOM    890  C   TRP A  62      24.964   5.971   3.709  1.00  0.080          C  
ATOM    891  O   TRP A  62      25.755   5.326   3.021  1.00  0.090          O  
ATOM    892  CB  TRP A  62      22.966   5.583   2.196  1.00  0.130          C  
ATOM    893  CG  TRP A  62      22.472   4.403   2.981  1.00  0.130          C  
ATOM    894  CD1 TRP A  62      22.834   3.092   2.827  1.00  0.130          C  
ATOM    895  CD2 TRP A  62      21.568   4.445   4.109  1.00  0.130          C  
ATOM    896  NE1 TRP A  62      22.212   2.315   3.774  1.00  0.130          N  
ATOM    897  CE2 TRP A  62      21.441   3.136   4.580  1.00  0.130          C  
ATOM    898  CE3 TRP A  62      20.878   5.484   4.766  1.00  0.130          C  
ATOM    899  CZ2 TRP A  62      20.671   2.839   5.686  1.00  0.130          C  
ATOM    900  CZ3 TRP A  62      20.122   5.183   5.862  1.00  0.130          C  
ATOM    901  CH2 TRP A  62      20.029   3.905   6.319  1.00  0.130          C  
ATOM    902  H   TRP A  62      24.891   7.671   1.638  1.00  0.110          H  
ATOM    903  HA  TRP A  62      23.077   6.898   3.877  1.00  0.110          H  
ATOM    904 1HB  TRP A  62      22.113   6.075   1.728  1.00  0.150          H  
ATOM    905 2HB  TRP A  62      23.625   5.226   1.405  1.00  0.150          H  
ATOM    906  HD1 TRP A  62      23.525   2.723   2.071  1.00  0.150          H  
ATOM    907  HE1 TRP A  62      22.327   1.283   3.887  1.00  0.150          H  
ATOM    908  HE3 TRP A  62      20.946   6.517   4.424  1.00  0.150          H  
ATOM    909  HZ2 TRP A  62      20.574   1.829   6.075  1.00  0.150          H  
ATOM    910  HZ3 TRP A  62      19.605   6.000   6.356  1.00  0.150          H  
ATOM    911  HH2 TRP A  62      19.430   3.718   7.201  1.00  0.150          H  
ATOM    912  N   ALA A  63      25.159   6.173   5.007  1.00  0.060          N  
ATOM    913  CA  ALA A  63      26.387   5.716   5.636  1.00  0.060          C  
ATOM    914  C   ALA A  63      26.196   5.195   7.064  1.00  0.060          C  
ATOM    915  O   ALA A  63      26.780   5.759   7.992  1.00  0.060          O  
ATOM    916  CB  ALA A  63      27.385   6.856   5.645  1.00  0.080          C  
ATOM    917  H   ALA A  63      24.497   6.710   5.575  1.00  0.070          H  
ATOM    918  HA  ALA A  63      26.802   4.910   5.035  1.00  0.070          H  
ATOM    919 1HB  ALA A  63      28.325   6.518   6.077  1.00  0.100          H  
ATOM    920 2HB  ALA A  63      27.554   7.198   4.625  1.00  0.100          H  
ATOM    921 3HB  ALA A  63      26.983   7.666   6.235  1.00  0.100          H  
ATOM    922  N   PRO A  64      25.364   4.166   7.287  1.00  0.060          N  
ATOM    923  CA  PRO A  64      25.099   3.555   8.573  1.00  0.060          C  
ATOM    924  C   PRO A  64      26.333   2.781   9.011  1.00  0.070          C  
ATOM    925  O   PRO A  64      27.097   2.313   8.165  1.00  0.080          O  
ATOM    926  CB  PRO A  64      23.957   2.586   8.267  1.00  0.090          C  
ATOM    927  CG  PRO A  64      24.168   2.240   6.821  1.00  0.090          C  
ATOM    928  CD  PRO A  64      24.656   3.518   6.178  1.00  0.090          C  
ATOM    929  HA  PRO A  64      24.803   4.312   9.305  1.00  0.070          H  
ATOM    930 1HB  PRO A  64      24.018   1.712   8.942  1.00  0.110          H  
ATOM    931 2HB  PRO A  64      22.987   3.069   8.451  1.00  0.110          H  
ATOM    932 1HG  PRO A  64      24.928   1.452   6.744  1.00  0.110          H  
ATOM    933 2HG  PRO A  64      23.257   1.836   6.379  1.00  0.110          H  
ATOM    934 1HD  PRO A  64      25.318   3.276   5.340  1.00  0.110          H  
ATOM    935 2HD  PRO A  64      23.799   4.113   5.876  1.00  0.110          H  
ATOM    936  N   ASN A  65      26.478   2.580  10.307  1.00  0.100          N  
ATOM    937  CA  ASN A  65      27.534   1.760  10.878  1.00  0.130          C  
ATOM    938  C   ASN A  65      26.887   0.843  11.916  1.00  0.160          C  
ATOM    939  O   ASN A  65      26.784   1.172  13.107  1.00  0.350          O  
ATOM    940  CB  ASN A  65      28.625   2.626  11.483  1.00  0.170          C  
ATOM    941  CG  ASN A  65      29.797   1.836  11.982  1.00  0.170          C  
ATOM    942  OD1 ASN A  65      29.886   0.620  11.762  1.00  0.170          O  
ATOM    943  ND2 ASN A  65      30.708   2.503  12.653  1.00  0.170          N  
ATOM    944  H   ASN A  65      25.833   3.015  10.962  1.00  0.120          H  
ATOM    945  HA  ASN A  65      27.965   1.131  10.098  1.00  0.160          H  
ATOM    946 1HB  ASN A  65      28.973   3.338  10.733  1.00  0.200          H  
ATOM    947 2HB  ASN A  65      28.214   3.200  12.306  1.00  0.200          H  
ATOM    948 1HD2 ASN A  65      31.514   2.030  13.012  1.00  0.200          H  
ATOM    949 2HD2 ASN A  65      30.597   3.485  12.805  1.00  0.200          H  
ATOM    950  N   GLY A  66      26.368  -0.286  11.436  1.00  0.170          N  
ATOM    951  CA  GLY A  66      25.591  -1.176  12.285  1.00  0.180          C  
ATOM    952  C   GLY A  66      24.174  -1.343  11.747  1.00  0.110          C  
ATOM    953  O   GLY A  66      23.931  -1.305  10.535  1.00  0.140          O  
ATOM    954  H   GLY A  66      26.507  -0.507  10.460  1.00  0.200          H  
ATOM    955 1HA  GLY A  66      26.082  -2.146  12.342  1.00  0.220          H  
ATOM    956 2HA  GLY A  66      25.554  -0.779  13.299  1.00  0.220          H  
ATOM    957  N   ASN A  67      23.246  -1.605  12.656  1.00  0.100          N  
ATOM    958  CA  ASN A  67      21.836  -1.821  12.352  1.00  0.090          C  
ATOM    959  C   ASN A  67      21.128  -0.494  12.030  1.00  0.130          C  
ATOM    960  O   ASN A  67      21.050   0.416  12.871  1.00  0.360          O  
ATOM    961  CB  ASN A  67      21.184  -2.553  13.516  1.00  0.130          C  
ATOM    962  CG  ASN A  67      19.720  -2.881  13.338  1.00  0.130          C  
ATOM    963  OD1 ASN A  67      18.960  -2.029  12.874  1.00  0.130          O  
ATOM    964  ND2 ASN A  67      19.312  -4.076  13.712  1.00  0.130          N  
ATOM    965  H   ASN A  67      23.520  -1.670  13.632  1.00  0.120          H  
ATOM    966  HA  ASN A  67      21.761  -2.448  11.462  1.00  0.110          H  
ATOM    967 1HB  ASN A  67      21.720  -3.475  13.712  1.00  0.160          H  
ATOM    968 2HB  ASN A  67      21.297  -1.954  14.377  1.00  0.160          H  
ATOM    969 1HD2 ASN A  67      18.346  -4.328  13.615  1.00  0.160          H  
ATOM    970 2HD2 ASN A  67      19.951  -4.732  14.114  1.00  0.160          H  
ATOM    971  N   GLY A  68      20.667  -0.376  10.787  1.00  0.180          N  
ATOM    972  CA  GLY A  68      20.021   0.824  10.289  1.00  0.170          C  
ATOM    973  C   GLY A  68      19.425   0.559   8.919  1.00  0.090          C  
ATOM    974  O   GLY A  68      19.938  -0.268   8.147  1.00  0.060          O  
ATOM    975  H   GLY A  68      20.744  -1.161  10.160  1.00  0.220          H  
ATOM    976 1HA  GLY A  68      19.237   1.107  10.974  1.00  0.200          H  
ATOM    977 2HA  GLY A  68      20.734   1.645  10.240  1.00  0.200          H  
ATOM    978  N   TYR A  69      18.333   1.280   8.634  1.00  0.090          N  
ATOM    979  CA  TYR A  69      17.569   1.109   7.401  1.00  0.070          C  
ATOM    980  C   TYR A  69      17.143   2.402   6.724  1.00  0.070          C  
ATOM    981  O   TYR A  69      16.841   3.406   7.379  1.00  0.100          O  
ATOM    982  CB  TYR A  69      16.308   0.295   7.722  1.00  0.110          C  
ATOM    983  CG  TYR A  69      16.640  -0.918   8.412  1.00  0.110          C  
ATOM    984  CD1 TYR A  69      16.575  -1.031   9.803  1.00  0.110          C  
ATOM    985  CD2 TYR A  69      17.105  -1.886   7.691  1.00  0.110          C  
ATOM    986  CE1 TYR A  69      17.021  -2.191  10.392  1.00  0.110          C  
ATOM    987  CE2 TYR A  69      17.559  -2.985   8.261  1.00  0.110          C  
ATOM    988  CZ  TYR A  69      17.536  -3.170   9.575  1.00  0.110          C  
ATOM    989  OH  TYR A  69      18.072  -4.327  10.055  1.00  0.110          O  
ATOM    990  H   TYR A  69      18.041   1.955   9.339  1.00  0.110          H  
ATOM    991  HA  TYR A  69      18.174   0.564   6.689  1.00  0.080          H  
ATOM    992 1HB  TYR A  69      15.618   0.860   8.303  1.00  0.130          H  
ATOM    993 2HB  TYR A  69      15.831   0.015   6.795  1.00  0.130          H  
ATOM    994  HD1 TYR A  69      16.199  -0.217  10.413  1.00  0.130          H  
ATOM    995  HD2 TYR A  69      17.150  -1.758   6.628  1.00  0.130          H  
ATOM    996  HE1 TYR A  69      16.997  -2.310  11.468  1.00  0.130          H  
ATOM    997  HE2 TYR A  69      17.973  -3.729   7.656  1.00  0.130          H  
ATOM    998  HH  TYR A  69      18.590  -4.733   9.314  1.00  0.130          H  
ATOM    999  N   LEU A  70      17.085   2.354   5.393  1.00  0.060          N  
ATOM   1000  CA  LEU A  70      16.549   3.427   4.558  1.00  0.060          C  
ATOM   1001  C   LEU A  70      15.229   2.907   4.026  1.00  0.050          C  
ATOM   1002  O   LEU A  70      15.201   2.006   3.156  1.00  0.060          O  
ATOM   1003  CB  LEU A  70      17.505   3.753   3.410  1.00  0.080          C  
ATOM   1004  CG  LEU A  70      17.105   4.850   2.406  1.00  0.080          C  
ATOM   1005  CD1 LEU A  70      16.935   6.213   3.108  1.00  0.080          C  
ATOM   1006  CD2 LEU A  70      18.193   4.925   1.348  1.00  0.080          C  
ATOM   1007  H   LEU A  70      17.400   1.500   4.929  1.00  0.070          H  
ATOM   1008  HA  LEU A  70      16.369   4.307   5.172  1.00  0.070          H  
ATOM   1009 1HB  LEU A  70      18.470   3.993   3.809  1.00  0.100          H  
ATOM   1010 2HB  LEU A  70      17.598   2.847   2.839  1.00  0.100          H  
ATOM   1011  HG  LEU A  70      16.166   4.584   1.932  1.00  0.100          H  
ATOM   1012 1HD1 LEU A  70      16.663   6.965   2.365  1.00  0.100          H  
ATOM   1013 2HD1 LEU A  70      16.149   6.160   3.861  1.00  0.100          H  
ATOM   1014 3HD1 LEU A  70      17.874   6.495   3.586  1.00  0.100          H  
ATOM   1015 1HD2 LEU A  70      17.929   5.667   0.621  1.00  0.100          H  
ATOM   1016 2HD2 LEU A  70      19.145   5.186   1.816  1.00  0.100          H  
ATOM   1017 3HD2 LEU A  70      18.286   3.957   0.854  1.00  0.100          H  
ATOM   1018  N   THR A  71      14.143   3.414   4.618  1.00  0.070          N  
ATOM   1019  CA  THR A  71      12.826   2.868   4.359  1.00  0.060          C  
ATOM   1020  C   THR A  71      11.720   3.873   4.112  1.00  0.090          C  
ATOM   1021  O   THR A  71      11.778   5.028   4.532  1.00  0.220          O  
ATOM   1022  CB  THR A  71      12.359   2.056   5.612  1.00  0.090          C  
ATOM   1023  OG1 THR A  71      12.131   2.970   6.719  1.00  0.090          O  
ATOM   1024  CG2 THR A  71      13.432   1.129   6.044  1.00  0.090          C  
ATOM   1025  H   THR A  71      14.240   4.175   5.303  1.00  0.080          H  
ATOM   1026  HA  THR A  71      12.901   2.229   3.490  1.00  0.070          H  
ATOM   1027  HB  THR A  71      11.447   1.501   5.373  1.00  0.110          H  
ATOM   1028  HG1 THR A  71      11.925   2.485   7.561  1.00  0.110          H  
ATOM   1029 1HG2 THR A  71      13.100   0.572   6.921  1.00  0.110          H  
ATOM   1030 2HG2 THR A  71      13.673   0.465   5.254  1.00  0.110          H  
ATOM   1031 3HG2 THR A  71      14.297   1.703   6.305  1.00  0.110          H  
ATOM   1032  N   LEU A  72      10.651   3.397   3.500  1.00  0.060          N  
ATOM   1033  CA  LEU A  72       9.427   4.165   3.499  1.00  0.070          C  
ATOM   1034  C   LEU A  72       8.736   3.645   4.722  1.00  0.080          C  
ATOM   1035  O   LEU A  72       8.592   2.434   4.872  1.00  0.180          O  
ATOM   1036  CB  LEU A  72       8.553   3.945   2.267  1.00  0.090          C  
ATOM   1037  CG  LEU A  72       7.198   4.702   2.224  1.00  0.090          C  
ATOM   1038  CD1 LEU A  72       7.450   6.201   2.171  1.00  0.090          C  
ATOM   1039  CD2 LEU A  72       6.415   4.232   0.996  1.00  0.090          C  
ATOM   1040  H   LEU A  72      10.705   2.468   3.088  1.00  0.070          H  
ATOM   1041  HA  LEU A  72       9.650   5.217   3.631  1.00  0.080          H  
ATOM   1042 1HB  LEU A  72       9.111   4.243   1.414  1.00  0.110          H  
ATOM   1043 2HB  LEU A  72       8.324   2.907   2.202  1.00  0.110          H  
ATOM   1044  HG  LEU A  72       6.617   4.482   3.125  1.00  0.110          H  
ATOM   1045 1HD1 LEU A  72       6.508   6.733   2.132  1.00  0.110          H  
ATOM   1046 2HD1 LEU A  72       7.980   6.517   3.025  1.00  0.110          H  
ATOM   1047 3HD1 LEU A  72       8.037   6.424   1.295  1.00  0.110          H  
ATOM   1048 1HD2 LEU A  72       5.455   4.743   0.951  1.00  0.110          H  
ATOM   1049 2HD2 LEU A  72       6.983   4.451   0.093  1.00  0.110          H  
ATOM   1050 3HD2 LEU A  72       6.254   3.161   1.073  1.00  0.110          H  
ATOM   1051  N   TYR A  73       8.377   4.524   5.626  1.00  0.080          N  
ATOM   1052  CA  TYR A  73       7.771   4.113   6.877  1.00  0.080          C  
ATOM   1053  C   TYR A  73       6.502   4.856   7.182  1.00  0.070          C  
ATOM   1054  O   TYR A  73       6.425   6.081   7.076  1.00  0.130          O  
ATOM   1055  CB  TYR A  73       8.767   4.268   8.029  1.00  0.110          C  
ATOM   1056  CG  TYR A  73       8.196   3.958   9.421  1.00  0.110          C  
ATOM   1057  CD1 TYR A  73       7.792   2.682   9.739  1.00  0.110          C  
ATOM   1058  CD2 TYR A  73       8.125   4.938  10.378  1.00  0.110          C  
ATOM   1059  CE1 TYR A  73       7.312   2.386  10.993  1.00  0.110          C  
ATOM   1060  CE2 TYR A  73       7.658   4.629  11.650  1.00  0.110          C  
ATOM   1061  CZ  TYR A  73       7.252   3.361  11.951  1.00  0.110          C  
ATOM   1062  OH  TYR A  73       6.790   3.059  13.217  1.00  0.110          O  
ATOM   1063  H   TYR A  73       8.539   5.511   5.435  1.00  0.100          H  
ATOM   1064  HA  TYR A  73       7.512   3.060   6.797  1.00  0.100          H  
ATOM   1065 1HB  TYR A  73       9.620   3.605   7.858  1.00  0.130          H  
ATOM   1066 2HB  TYR A  73       9.149   5.290   8.036  1.00  0.130          H  
ATOM   1067  HD1 TYR A  73       7.846   1.900   8.985  1.00  0.130          H  
ATOM   1068  HD2 TYR A  73       8.448   5.955  10.142  1.00  0.130          H  
ATOM   1069  HE1 TYR A  73       6.990   1.376  11.229  1.00  0.130          H  
ATOM   1070  HE2 TYR A  73       7.612   5.397  12.414  1.00  0.130          H  
ATOM   1071  HH  TYR A  73       6.556   2.110  13.270  1.00  0.130          H  
ATOM   1072  N   GLY A  74       5.496   4.122   7.580  1.00  0.090          N  
ATOM   1073  CA  GLY A  74       4.273   4.795   7.925  1.00  0.100          C  
ATOM   1074  C   GLY A  74       3.324   3.895   8.635  1.00  0.100          C  
ATOM   1075  O   GLY A  74       3.628   2.733   8.930  1.00  0.110          O  
ATOM   1076  H   GLY A  74       5.588   3.098   7.607  1.00  0.110          H  
ATOM   1077 1HA  GLY A  74       4.490   5.667   8.541  1.00  0.120          H  
ATOM   1078 2HA  GLY A  74       3.798   5.165   7.019  1.00  0.120          H  
ATOM   1079  N   TRP A  75       2.153   4.426   8.895  1.00  0.130          N  
ATOM   1080  CA  TRP A  75       1.188   3.649   9.624  1.00  0.160          C  
ATOM   1081  C   TRP A  75      -0.272   3.980   9.376  1.00  0.110          C  
ATOM   1082  O   TRP A  75      -0.612   5.024   8.799  1.00  0.110          O  
ATOM   1083  CB  TRP A  75       1.551   3.748  11.100  1.00  0.210          C  
ATOM   1084  CG  TRP A  75       1.684   5.157  11.673  1.00  0.210          C  
ATOM   1085  CD1 TRP A  75       0.709   5.849  12.257  1.00  0.210          C  
ATOM   1086  CD2 TRP A  75       2.884   5.999  11.790  1.00  0.210          C  
ATOM   1087  NE1 TRP A  75       1.180   7.042  12.750  1.00  0.210          N  
ATOM   1088  CE2 TRP A  75       2.506   7.141  12.476  1.00  0.210          C  
ATOM   1089  CE3 TRP A  75       4.219   5.865  11.392  1.00  0.210          C  
ATOM   1090  CZ2 TRP A  75       3.411   8.148  12.788  1.00  0.210          C  
ATOM   1091  CZ3 TRP A  75       5.102   6.903  11.676  1.00  0.210          C  
ATOM   1092  CH2 TRP A  75       4.708   8.002  12.357  1.00  0.210          C  
ATOM   1093  H   TRP A  75       1.995   5.408   8.626  1.00  0.160          H  
ATOM   1094  HA  TRP A  75       1.322   2.607   9.334  1.00  0.190          H  
ATOM   1095 1HB  TRP A  75       0.794   3.220  11.686  1.00  0.250          H  
ATOM   1096 2HB  TRP A  75       2.490   3.235  11.271  1.00  0.250          H  
ATOM   1097  HD1 TRP A  75      -0.308   5.499  12.337  1.00  0.250          H  
ATOM   1098  HE1 TRP A  75       0.633   7.727  13.248  1.00  0.250          H  
ATOM   1099  HE3 TRP A  75       4.562   4.983  10.864  1.00  0.250          H  
ATOM   1100  HZ2 TRP A  75       3.124   9.041  13.337  1.00  0.250          H  
ATOM   1101  HZ3 TRP A  75       6.125   6.820  11.346  1.00  0.250          H  
ATOM   1102  HH2 TRP A  75       5.433   8.789  12.568  1.00  0.250          H  
ATOM   1103  N   THR A  76      -1.119   3.029   9.791  1.00  0.130          N  
ATOM   1104  CA  THR A  76      -2.569   3.150   9.750  1.00  0.150          C  
ATOM   1105  C   THR A  76      -3.178   2.709  11.076  1.00  0.160          C  
ATOM   1106  O   THR A  76      -2.556   1.992  11.871  1.00  0.170          O  
ATOM   1107  CB  THR A  76      -3.223   2.276   8.646  1.00  0.200          C  
ATOM   1108  OG1 THR A  76      -3.029   0.865   8.960  1.00  0.200          O  
ATOM   1109  CG2 THR A  76      -2.622   2.578   7.276  1.00  0.200          C  
ATOM   1110  H   THR A  76      -0.716   2.176  10.193  1.00  0.160          H  
ATOM   1111  HA  THR A  76      -2.837   4.194   9.587  1.00  0.180          H  
ATOM   1112  HB  THR A  76      -4.295   2.495   8.614  1.00  0.240          H  
ATOM   1113  HG1 THR A  76      -3.494   0.660   9.803  1.00  0.240          H  
ATOM   1114 1HG2 THR A  76      -3.116   1.979   6.526  1.00  0.240          H  
ATOM   1115 2HG2 THR A  76      -2.762   3.617   7.043  1.00  0.240          H  
ATOM   1116 3HG2 THR A  76      -1.569   2.352   7.283  1.00  0.240          H  
ATOM   1117  N   ARG A  77      -4.441   3.064  11.260  1.00  0.150          N  
ATOM   1118  CA  ARG A  77      -5.243   2.644  12.394  1.00  0.160          C  
ATOM   1119  C   ARG A  77      -6.503   1.917  11.923  1.00  0.130          C  
ATOM   1120  O   ARG A  77      -6.921   2.034  10.761  1.00  0.120          O  
ATOM   1121  CB  ARG A  77      -5.612   3.827  13.277  1.00  0.220          C  
ATOM   1122  CG  ARG A  77      -4.463   4.477  14.018  1.00  0.220          C  
ATOM   1123  CD  ARG A  77      -4.943   5.623  14.843  1.00  0.220          C  
ATOM   1124  NE  ARG A  77      -3.899   6.190  15.696  1.00  0.220          N  
ATOM   1125  CZ  ARG A  77      -3.022   7.166  15.379  1.00  0.220          C  
ATOM   1126  NH1 ARG A  77      -2.997   7.743  14.189  1.00  0.220          N  
ATOM   1127  NH2 ARG A  77      -2.173   7.530  16.319  1.00  0.220          N  
ATOM   1128  H   ARG A  77      -4.857   3.688  10.570  1.00  0.180          H  
ATOM   1129  HA  ARG A  77      -4.660   1.951  12.994  1.00  0.190          H  
ATOM   1130 1HB  ARG A  77      -6.044   4.602  12.676  1.00  0.260          H  
ATOM   1131 2HB  ARG A  77      -6.360   3.522  14.006  1.00  0.260          H  
ATOM   1132 1HG  ARG A  77      -4.017   3.741  14.683  1.00  0.260          H  
ATOM   1133 2HG  ARG A  77      -3.717   4.834  13.309  1.00  0.260          H  
ATOM   1134 1HD  ARG A  77      -5.326   6.407  14.192  1.00  0.260          H  
ATOM   1135 2HD  ARG A  77      -5.747   5.276  15.491  1.00  0.260          H  
ATOM   1136  HE  ARG A  77      -3.806   5.811  16.662  1.00  0.260          H  
ATOM   1137 1HH1 ARG A  77      -3.647   7.463  13.467  1.00  0.260          H  
ATOM   1138 2HH1 ARG A  77      -2.313   8.457  14.010  1.00  0.260          H  
ATOM   1139 1HH2 ARG A  77      -2.240   7.045  17.234  1.00  0.260          H  
ATOM   1140 2HH2 ARG A  77      -1.484   8.249  16.168  1.00  0.260          H  
ATOM   1141  N   SER A  78      -7.120   1.166  12.835  1.00  0.150          N  
ATOM   1142  CA  SER A  78      -8.346   0.443  12.526  1.00  0.160          C  
ATOM   1143  C   SER A  78      -8.240  -0.548  11.348  1.00  0.160          C  
ATOM   1144  O   SER A  78      -8.924  -0.369  10.332  1.00  0.170          O  
ATOM   1145  CB  SER A  78      -9.494   1.417  12.287  1.00  0.220          C  
ATOM   1146  OG  SER A  78      -9.747   2.192  13.433  1.00  0.220          O  
ATOM   1147  H   SER A  78      -6.739   1.109  13.768  1.00  0.180          H  
ATOM   1148  HA  SER A  78      -8.612  -0.135  13.412  1.00  0.190          H  
ATOM   1149 1HB  SER A  78      -9.274   2.071  11.445  1.00  0.260          H  
ATOM   1150 2HB  SER A  78     -10.389   0.856  12.025  1.00  0.260          H  
ATOM   1151  HG  SER A  78     -10.485   2.764  13.206  1.00  0.260          H  
ATOM   1152  N   PRO A  79      -7.399  -1.615  11.469  1.00  0.160          N  
ATOM   1153  CA  PRO A  79      -6.469  -2.039  12.526  1.00  0.160          C  
ATOM   1154  C   PRO A  79      -5.167  -1.257  12.628  1.00  0.140          C  
ATOM   1155  O   PRO A  79      -4.752  -0.595  11.676  1.00  0.130          O  
ATOM   1156  CB  PRO A  79      -6.172  -3.504  12.147  1.00  0.240          C  
ATOM   1157  CG  PRO A  79      -7.237  -3.886  11.151  1.00  0.240          C  
ATOM   1158  CD  PRO A  79      -7.505  -2.628  10.415  1.00  0.240          C  
ATOM   1159  HA  PRO A  79      -6.996  -2.008  13.489  1.00  0.190          H  
ATOM   1160 1HB  PRO A  79      -5.157  -3.580  11.733  1.00  0.290          H  
ATOM   1161 2HB  PRO A  79      -6.190  -4.136  13.047  1.00  0.290          H  
ATOM   1162 1HG  PRO A  79      -6.863  -4.682  10.487  1.00  0.290          H  
ATOM   1163 2HG  PRO A  79      -8.125  -4.285  11.663  1.00  0.290          H  
ATOM   1164 1HD  PRO A  79      -6.694  -2.519   9.701  1.00  0.290          H  
ATOM   1165 2HD  PRO A  79      -8.497  -2.625   9.943  1.00  0.290          H  
ATOM   1166  N   LEU A  80      -4.506  -1.382  13.788  1.00  0.150          N  
ATOM   1167  CA  LEU A  80      -3.189  -0.784  13.994  1.00  0.140          C  
ATOM   1168  C   LEU A  80      -2.070  -1.570  13.337  1.00  0.120          C  
ATOM   1169  O   LEU A  80      -1.748  -2.705  13.742  1.00  0.130          O  
ATOM   1170  CB  LEU A  80      -2.905  -0.670  15.502  1.00  0.200          C  
ATOM   1171  CG  LEU A  80      -1.507  -0.150  15.900  1.00  0.200          C  
ATOM   1172  CD1 LEU A  80      -1.292   1.194  15.385  1.00  0.200          C  
ATOM   1173  CD2 LEU A  80      -1.389  -0.136  17.442  1.00  0.200          C  
ATOM   1174  H   LEU A  80      -4.906  -1.929  14.538  1.00  0.180          H  
ATOM   1175  HA  LEU A  80      -3.206   0.207  13.553  1.00  0.170          H  
ATOM   1176 1HB  LEU A  80      -3.641   0.001  15.940  1.00  0.240          H  
ATOM   1177 2HB  LEU A  80      -3.026  -1.657  15.953  1.00  0.240          H  
ATOM   1178  HG  LEU A  80      -0.752  -0.790  15.475  1.00  0.240          H  
ATOM   1179 1HD1 LEU A  80      -0.304   1.509  15.683  1.00  0.240          H  
ATOM   1180 2HD1 LEU A  80      -1.354   1.228  14.299  1.00  0.240          H  
ATOM   1181 3HD1 LEU A  80      -2.045   1.848  15.817  1.00  0.240          H  
ATOM   1182 1HD2 LEU A  80      -0.402   0.218  17.730  1.00  0.240          H  
ATOM   1183 2HD2 LEU A  80      -2.147   0.529  17.861  1.00  0.240          H  
ATOM   1184 3HD2 LEU A  80      -1.541  -1.140  17.842  1.00  0.240          H  
ATOM   1185  N   ILE A  81      -1.514  -0.939  12.303  1.00  0.160          N  
ATOM   1186  CA  ILE A  81      -0.490  -1.531  11.469  1.00  0.160          C  
ATOM   1187  C   ILE A  81       0.622  -0.541  11.146  1.00  0.150          C  
ATOM   1188  O   ILE A  81       0.378   0.619  10.793  1.00  0.210          O  
ATOM   1189  CB  ILE A  81      -1.096  -2.082  10.146  1.00  0.220          C  
ATOM   1190  CG1 ILE A  81      -2.220  -3.118  10.465  1.00  0.220          C  
ATOM   1191  CG2 ILE A  81       0.028  -2.772   9.289  1.00  0.220          C  
ATOM   1192  CD1 ILE A  81      -3.041  -3.529   9.309  1.00  0.220          C  
ATOM   1193  H   ILE A  81      -1.846   0.009  12.097  1.00  0.190          H  
ATOM   1194  HA  ILE A  81      -0.054  -2.360  12.013  1.00  0.190          H  
ATOM   1195  HB  ILE A  81      -1.541  -1.268   9.577  1.00  0.270          H  
ATOM   1196 1HG1 ILE A  81      -1.764  -3.997  10.903  1.00  0.270          H  
ATOM   1197 2HG1 ILE A  81      -2.912  -2.699  11.159  1.00  0.270          H  
ATOM   1198 1HG2 ILE A  81      -0.384  -3.150   8.391  1.00  0.270          H  
ATOM   1199 2HG2 ILE A  81       0.805  -2.064   9.029  1.00  0.270          H  
ATOM   1200 3HG2 ILE A  81       0.470  -3.598   9.851  1.00  0.270          H  
ATOM   1201 1HD1 ILE A  81      -3.798  -4.240   9.633  1.00  0.270          H  
ATOM   1202 2HD1 ILE A  81      -3.529  -2.658   8.904  1.00  0.270          H  
ATOM   1203 3HD1 ILE A  81      -2.436  -3.991   8.555  1.00  0.270          H  
ATOM   1204  N   GLU A  82       1.849  -1.004  11.257  1.00  0.100          N  
ATOM   1205  CA  GLU A  82       2.982  -0.195  10.840  1.00  0.130          C  
ATOM   1206  C   GLU A  82       3.527  -0.858   9.590  1.00  0.110          C  
ATOM   1207  O   GLU A  82       3.480  -2.082   9.474  1.00  0.110          O  
ATOM   1208  CB  GLU A  82       4.027  -0.083  11.939  1.00  0.170          C  
ATOM   1209  CG  GLU A  82       3.560   0.652  13.170  1.00  0.170          C  
ATOM   1210  CD  GLU A  82       4.608   0.737  14.216  1.00  0.170          C  
ATOM   1211  OE1 GLU A  82       5.665   0.133  14.062  1.00  0.170          O  
ATOM   1212  OE2 GLU A  82       4.355   1.393  15.188  1.00  0.170          O  
ATOM   1213  H   GLU A  82       1.977  -1.970  11.576  1.00  0.120          H  
ATOM   1214  HA  GLU A  82       2.650   0.806  10.574  1.00  0.160          H  
ATOM   1215 1HB  GLU A  82       4.302  -1.047  12.256  1.00  0.200          H  
ATOM   1216 2HB  GLU A  82       4.914   0.408  11.552  1.00  0.200          H  
ATOM   1217 1HG  GLU A  82       3.257   1.658  12.892  1.00  0.200          H  
ATOM   1218 2HG  GLU A  82       2.689   0.138  13.578  1.00  0.200          H  
ATOM   1219  N   TYR A  83       4.017  -0.085   8.650  1.00  0.090          N  
ATOM   1220  CA  TYR A  83       4.544  -0.701   7.451  1.00  0.080          C  
ATOM   1221  C   TYR A  83       5.843  -0.102   6.970  1.00  0.080          C  
ATOM   1222  O   TYR A  83       6.137   1.084   7.171  1.00  0.100          O  
ATOM   1223  CB  TYR A  83       3.487  -0.670   6.343  1.00  0.120          C  
ATOM   1224  CG  TYR A  83       3.032   0.721   5.943  1.00  0.120          C  
ATOM   1225  CD1 TYR A  83       3.737   1.469   5.006  1.00  0.120          C  
ATOM   1226  CD2 TYR A  83       1.876   1.239   6.512  1.00  0.120          C  
ATOM   1227  CE1 TYR A  83       3.293   2.736   4.671  1.00  0.120          C  
ATOM   1228  CE2 TYR A  83       1.437   2.486   6.160  1.00  0.120          C  
ATOM   1229  CZ  TYR A  83       2.138   3.233   5.253  1.00  0.120          C  
ATOM   1230  OH  TYR A  83       1.699   4.482   4.934  1.00  0.120          O  
ATOM   1231  H   TYR A  83       4.012   0.931   8.762  1.00  0.110          H  
ATOM   1232  HA  TYR A  83       4.756  -1.742   7.674  1.00  0.100          H  
ATOM   1233 1HB  TYR A  83       3.881  -1.163   5.483  1.00  0.140          H  
ATOM   1234 2HB  TYR A  83       2.613  -1.234   6.667  1.00  0.140          H  
ATOM   1235  HD1 TYR A  83       4.644   1.069   4.549  1.00  0.140          H  
ATOM   1236  HD2 TYR A  83       1.319   0.654   7.246  1.00  0.140          H  
ATOM   1237  HE1 TYR A  83       3.849   3.338   3.949  1.00  0.140          H  
ATOM   1238  HE2 TYR A  83       0.538   2.892   6.610  1.00  0.140          H  
ATOM   1239  HH  TYR A  83       0.981   4.727   5.528  1.00  0.140          H  
ATOM   1240  N   TYR A  84       6.602  -0.948   6.269  1.00  0.070          N  
ATOM   1241  CA  TYR A  84       7.898  -0.589   5.740  1.00  0.070          C  
ATOM   1242  C   TYR A  84       8.170  -1.028   4.306  1.00  0.070          C  
ATOM   1243  O   TYR A  84       7.893  -2.176   3.942  1.00  0.110          O  
ATOM   1244  CB  TYR A  84       8.950  -1.312   6.567  1.00  0.100          C  
ATOM   1245  CG  TYR A  84       8.907  -1.059   8.022  1.00  0.100          C  
ATOM   1246  CD1 TYR A  84       8.000  -1.769   8.809  1.00  0.100          C  
ATOM   1247  CD2 TYR A  84       9.775  -0.182   8.599  1.00  0.100          C  
ATOM   1248  CE1 TYR A  84       7.968  -1.583  10.144  1.00  0.100          C  
ATOM   1249  CE2 TYR A  84       9.744  -0.010   9.957  1.00  0.100          C  
ATOM   1250  CZ  TYR A  84       8.855  -0.704  10.727  1.00  0.100          C  
ATOM   1251  OH  TYR A  84       8.856  -0.513  12.087  1.00  0.100          O  
ATOM   1252  H   TYR A  84       6.270  -1.905   6.160  1.00  0.080          H  
ATOM   1253  HA  TYR A  84       8.008   0.477   5.821  1.00  0.080          H  
ATOM   1254 1HB  TYR A  84       8.832  -2.377   6.412  1.00  0.120          H  
ATOM   1255 2HB  TYR A  84       9.942  -1.040   6.204  1.00  0.120          H  
ATOM   1256  HD1 TYR A  84       7.313  -2.484   8.354  1.00  0.120          H  
ATOM   1257  HD2 TYR A  84      10.496   0.372   7.995  1.00  0.120          H  
ATOM   1258  HE1 TYR A  84       7.263  -2.133  10.735  1.00  0.120          H  
ATOM   1259  HE2 TYR A  84      10.435   0.681  10.430  1.00  0.120          H  
ATOM   1260  HH  TYR A  84       9.409   0.250  12.297  1.00  0.120          H  
ATOM   1261  N   VAL A  85       8.845  -0.171   3.547  1.00  0.060          N  
ATOM   1262  CA  VAL A  85       9.411  -0.579   2.257  1.00  0.070          C  
ATOM   1263  C   VAL A  85      10.905  -0.298   2.386  1.00  0.070          C  
ATOM   1264  O   VAL A  85      11.295   0.855   2.544  1.00  0.110          O  
ATOM   1265  CB  VAL A  85       8.820   0.186   1.050  1.00  0.090          C  
ATOM   1266  CG1 VAL A  85       9.471  -0.329  -0.233  1.00  0.090          C  
ATOM   1267  CG2 VAL A  85       7.276   0.036   1.013  1.00  0.090          C  
ATOM   1268  H   VAL A  85       8.958   0.781   3.913  1.00  0.070          H  
ATOM   1269  HA  VAL A  85       9.263  -1.644   2.107  1.00  0.080          H  
ATOM   1270  HB  VAL A  85       9.085   1.217   1.120  1.00  0.110          H  
ATOM   1271 1HG1 VAL A  85       9.086   0.215  -1.077  1.00  0.110          H  
ATOM   1272 2HG1 VAL A  85      10.551  -0.187  -0.187  1.00  0.110          H  
ATOM   1273 3HG1 VAL A  85       9.249  -1.394  -0.356  1.00  0.110          H  
ATOM   1274 1HG2 VAL A  85       6.881   0.582   0.159  1.00  0.110          H  
ATOM   1275 2HG2 VAL A  85       7.014  -1.018   0.923  1.00  0.110          H  
ATOM   1276 3HG2 VAL A  85       6.847   0.438   1.931  1.00  0.110          H  
ATOM   1277  N   VAL A  86      11.742  -1.327   2.333  1.00  0.070          N  
ATOM   1278  CA  VAL A  86      13.160  -1.143   2.624  1.00  0.070          C  
ATOM   1279  C   VAL A  86      14.006  -1.185   1.365  1.00  0.060          C  
ATOM   1280  O   VAL A  86      14.089  -2.214   0.686  1.00  0.060          O  
ATOM   1281  CB  VAL A  86      13.636  -2.266   3.576  1.00  0.100          C  
ATOM   1282  CG1 VAL A  86      15.129  -2.079   3.949  1.00  0.100          C  
ATOM   1283  CG2 VAL A  86      12.698  -2.357   4.783  1.00  0.100          C  
ATOM   1284  H   VAL A  86      11.372  -2.249   2.120  1.00  0.080          H  
ATOM   1285  HA  VAL A  86      13.303  -0.175   3.096  1.00  0.080          H  
ATOM   1286  HB  VAL A  86      13.595  -3.185   3.053  1.00  0.120          H  
ATOM   1287 1HG1 VAL A  86      15.458  -2.901   4.576  1.00  0.120          H  
ATOM   1288 2HG1 VAL A  86      15.727  -2.061   3.046  1.00  0.120          H  
ATOM   1289 3HG1 VAL A  86      15.270  -1.140   4.485  1.00  0.120          H  
ATOM   1290 1HG2 VAL A  86      13.020  -3.164   5.398  1.00  0.120          H  
ATOM   1291 2HG2 VAL A  86      12.706  -1.463   5.350  1.00  0.120          H  
ATOM   1292 3HG2 VAL A  86      11.680  -2.549   4.446  1.00  0.120          H  
ATOM   1293  N   ASP A  87      14.691  -0.080   1.083  1.00  0.060          N  
ATOM   1294  CA  ASP A  87      15.520   0.017  -0.110  1.00  0.070          C  
ATOM   1295  C   ASP A  87      16.962  -0.309   0.190  1.00  0.070          C  
ATOM   1296  O   ASP A  87      17.667  -0.885  -0.636  1.00  0.090          O  
ATOM   1297  CB  ASP A  87      15.424   1.402  -0.712  1.00  0.090          C  
ATOM   1298  CG  ASP A  87      14.090   1.686  -1.242  1.00  0.090          C  
ATOM   1299  OD1 ASP A  87      13.653   0.968  -2.121  1.00  0.090          O  
ATOM   1300  OD2 ASP A  87      13.525   2.653  -0.832  1.00  0.090          O  
ATOM   1301  H   ASP A  87      14.638   0.713   1.733  1.00  0.070          H  
ATOM   1302  HA  ASP A  87      15.157  -0.704  -0.843  1.00  0.080          H  
ATOM   1303 1HB  ASP A  87      15.656   2.144   0.063  1.00  0.110          H  
ATOM   1304 2HB  ASP A  87      16.155   1.516  -1.491  1.00  0.110          H  
ATOM   1305  N   SER A  88      17.408   0.056   1.372  1.00  0.090          N  
ATOM   1306  CA  SER A  88      18.791  -0.213   1.731  1.00  0.100          C  
ATOM   1307  C   SER A  88      18.884  -0.344   3.225  1.00  0.080          C  
ATOM   1308  O   SER A  88      17.959   0.022   3.960  1.00  0.070          O  
ATOM   1309  CB  SER A  88      19.770   0.844   1.243  1.00  0.140          C  
ATOM   1310  OG  SER A  88      19.625   2.022   1.933  1.00  0.140          O  
ATOM   1311  H   SER A  88      16.773   0.544   2.010  1.00  0.110          H  
ATOM   1312  HA  SER A  88      19.089  -1.166   1.292  1.00  0.120          H  
ATOM   1313 1HB  SER A  88      20.788   0.478   1.365  1.00  0.160          H  
ATOM   1314 2HB  SER A  88      19.617   1.022   0.176  1.00  0.160          H  
ATOM   1315  HG  SER A  88      20.341   2.593   1.638  1.00  0.160          H  
ATOM   1316  N   TRP A  89      20.011  -0.853   3.658  1.00  0.080          N  
ATOM   1317  CA  TRP A  89      20.303  -1.112   5.039  1.00  0.070          C  
ATOM   1318  C   TRP A  89      21.792  -1.062   5.287  1.00  0.070          C  
ATOM   1319  O   TRP A  89      22.579  -0.762   4.380  1.00  0.090          O  
ATOM   1320  CB  TRP A  89      19.688  -2.464   5.453  1.00  0.100          C  
ATOM   1321  CG  TRP A  89      20.110  -3.653   4.661  1.00  0.100          C  
ATOM   1322  CD1 TRP A  89      21.131  -4.505   4.912  1.00  0.100          C  
ATOM   1323  CD2 TRP A  89      19.460  -4.146   3.464  1.00  0.100          C  
ATOM   1324  NE1 TRP A  89      21.188  -5.474   3.935  1.00  0.100          N  
ATOM   1325  CE2 TRP A  89      20.172  -5.258   3.043  1.00  0.100          C  
ATOM   1326  CE3 TRP A  89      18.348  -3.729   2.726  1.00  0.100          C  
ATOM   1327  CZ2 TRP A  89      19.823  -5.951   1.905  1.00  0.100          C  
ATOM   1328  CZ3 TRP A  89      17.994  -4.426   1.594  1.00  0.100          C  
ATOM   1329  CH2 TRP A  89      18.717  -5.505   1.195  1.00  0.100          C  
ATOM   1330  H   TRP A  89      20.710  -1.111   2.978  1.00  0.100          H  
ATOM   1331  HA  TRP A  89      19.847  -0.339   5.638  1.00  0.080          H  
ATOM   1332 1HB  TRP A  89      19.896  -2.659   6.505  1.00  0.120          H  
ATOM   1333 2HB  TRP A  89      18.634  -2.405   5.329  1.00  0.120          H  
ATOM   1334  HD1 TRP A  89      21.813  -4.429   5.753  1.00  0.120          H  
ATOM   1335  HE1 TRP A  89      21.872  -6.219   3.896  1.00  0.120          H  
ATOM   1336  HE3 TRP A  89      17.780  -2.875   3.036  1.00  0.120          H  
ATOM   1337  HZ2 TRP A  89      20.379  -6.821   1.561  1.00  0.120          H  
ATOM   1338  HZ3 TRP A  89      17.126  -4.095   1.021  1.00  0.120          H  
ATOM   1339  HH2 TRP A  89      18.415  -6.034   0.298  1.00  0.120          H  
ATOM   1340  N   GLY A  90      22.158  -1.212   6.546  1.00  0.070          N  
ATOM   1341  CA  GLY A  90      23.529  -1.262   7.001  1.00  0.080          C  
ATOM   1342  C   GLY A  90      23.946  -2.721   7.094  1.00  0.100          C  
ATOM   1343  O   GLY A  90      23.992  -3.438   6.089  1.00  0.110          O  
ATOM   1344  H   GLY A  90      21.443  -1.336   7.262  1.00  0.080          H  
ATOM   1345 1HA  GLY A  90      24.174  -0.734   6.303  1.00  0.100          H  
ATOM   1346 2HA  GLY A  90      23.619  -0.782   7.976  1.00  0.100          H  
ATOM   1347  N   THR A  91      24.362  -3.111   8.287  1.00  0.100          N  
ATOM   1348  CA  THR A  91      24.851  -4.447   8.601  1.00  0.120          C  
ATOM   1349  C   THR A  91      23.780  -5.544   8.491  1.00  0.130          C  
ATOM   1350  O   THR A  91      24.081  -6.672   8.094  1.00  0.140          O  
ATOM   1351  CB  THR A  91      25.519  -4.471   9.997  1.00  0.160          C  
ATOM   1352  OG1 THR A  91      26.655  -3.574  10.002  1.00  0.160          O  
ATOM   1353  CG2 THR A  91      26.010  -5.877  10.329  1.00  0.160          C  
ATOM   1354  H   THR A  91      24.317  -2.434   9.049  1.00  0.120          H  
ATOM   1355  HA  THR A  91      25.629  -4.689   7.877  1.00  0.140          H  
ATOM   1356  HB  THR A  91      24.805  -4.143  10.743  1.00  0.190          H  
ATOM   1357  HG1 THR A  91      26.996  -3.489  10.895  1.00  0.190          H  
ATOM   1358 1HG2 THR A  91      26.484  -5.869  11.308  1.00  0.190          H  
ATOM   1359 2HG2 THR A  91      25.185  -6.580  10.345  1.00  0.190          H  
ATOM   1360 3HG2 THR A  91      26.732  -6.193   9.580  1.00  0.190          H  
ATOM   1361  N   TYR A  92      22.543  -5.263   8.906  1.00  0.120          N  
ATOM   1362  CA  TYR A  92      21.548  -6.333   8.930  1.00  0.150          C  
ATOM   1363  C   TYR A  92      20.346  -6.064   8.037  1.00  0.180          C  
ATOM   1364  O   TYR A  92      19.806  -4.965   8.038  1.00  0.290          O  
ATOM   1365  CB  TYR A  92      21.039  -6.499  10.361  1.00  0.200          C  
ATOM   1366  CG  TYR A  92      22.119  -6.802  11.353  1.00  0.200          C  
ATOM   1367  CD1 TYR A  92      22.709  -5.753  12.035  1.00  0.200          C  
ATOM   1368  CD2 TYR A  92      22.535  -8.097  11.577  1.00  0.200          C  
ATOM   1369  CE1 TYR A  92      23.704  -5.991  12.950  1.00  0.200          C  
ATOM   1370  CE2 TYR A  92      23.536  -8.343  12.491  1.00  0.200          C  
ATOM   1371  CZ  TYR A  92      24.119  -7.298  13.178  1.00  0.200          C  
ATOM   1372  OH  TYR A  92      25.118  -7.552  14.089  1.00  0.200          O  
ATOM   1373  H   TYR A  92      22.305  -4.322   9.179  1.00  0.140          H  
ATOM   1374  HA  TYR A  92      22.012  -7.259   8.593  1.00  0.180          H  
ATOM   1375 1HB  TYR A  92      20.534  -5.583  10.676  1.00  0.240          H  
ATOM   1376 2HB  TYR A  92      20.304  -7.304  10.393  1.00  0.240          H  
ATOM   1377  HD1 TYR A  92      22.381  -4.741  11.844  1.00  0.240          H  
ATOM   1378  HD2 TYR A  92      22.075  -8.921  11.034  1.00  0.240          H  
ATOM   1379  HE1 TYR A  92      24.163  -5.162  13.486  1.00  0.240          H  
ATOM   1380  HE2 TYR A  92      23.869  -9.365  12.672  1.00  0.240          H  
ATOM   1381  HH  TYR A  92      25.398  -6.731  14.498  1.00  0.240          H  
ATOM   1382  N   ARG A  93      19.890  -7.097   7.330  1.00  0.130          N  
ATOM   1383  CA  ARG A  93      18.706  -7.029   6.460  1.00  0.140          C  
ATOM   1384  C   ARG A  93      17.486  -7.412   7.299  1.00  0.130          C  
ATOM   1385  O   ARG A  93      17.581  -8.382   8.050  1.00  0.150          O  
ATOM   1386  CB  ARG A  93      18.864  -7.984   5.278  1.00  0.190          C  
ATOM   1387  CG  ARG A  93      17.722  -8.000   4.281  1.00  0.190          C  
ATOM   1388  CD  ARG A  93      18.024  -8.807   3.091  1.00  0.190          C  
ATOM   1389  NE  ARG A  93      16.888  -8.848   2.174  1.00  0.190          N  
ATOM   1390  CZ  ARG A  93      15.991  -9.853   2.114  1.00  0.190          C  
ATOM   1391  NH1 ARG A  93      16.101 -10.925   2.889  1.00  0.190          N  
ATOM   1392  NH2 ARG A  93      15.000  -9.775   1.267  1.00  0.190          N  
ATOM   1393  H   ARG A  93      20.413  -7.961   7.391  1.00  0.160          H  
ATOM   1394  HA  ARG A  93      18.622  -6.018   6.075  1.00  0.170          H  
ATOM   1395 1HB  ARG A  93      19.769  -7.744   4.737  1.00  0.230          H  
ATOM   1396 2HB  ARG A  93      18.973  -9.000   5.655  1.00  0.230          H  
ATOM   1397 1HG  ARG A  93      16.813  -8.390   4.747  1.00  0.230          H  
ATOM   1398 2HG  ARG A  93      17.549  -6.991   3.921  1.00  0.230          H  
ATOM   1399 1HD  ARG A  93      18.861  -8.393   2.565  1.00  0.230          H  
ATOM   1400 2HD  ARG A  93      18.277  -9.813   3.392  1.00  0.230          H  
ATOM   1401  HE  ARG A  93      16.743  -8.044   1.520  1.00  0.230          H  
ATOM   1402 1HH1 ARG A  93      16.855 -11.006   3.546  1.00  0.230          H  
ATOM   1403 2HH1 ARG A  93      15.415 -11.672   2.830  1.00  0.230          H  
ATOM   1404 1HH2 ARG A  93      14.868  -8.948   0.686  1.00  0.230          H  
ATOM   1405 2HH2 ARG A  93      14.342 -10.553   1.173  1.00  0.230          H  
ATOM   1406  N   PRO A  94      16.359  -6.672   7.271  1.00  0.100          N  
ATOM   1407  CA  PRO A  94      15.189  -6.995   8.058  1.00  0.080          C  
ATOM   1408  C   PRO A  94      14.480  -8.189   7.436  1.00  0.090          C  
ATOM   1409  O   PRO A  94      14.438  -8.295   6.209  1.00  0.090          O  
ATOM   1410  CB  PRO A  94      14.389  -5.697   7.976  1.00  0.120          C  
ATOM   1411  CG  PRO A  94      14.759  -5.102   6.634  1.00  0.120          C  
ATOM   1412  CD  PRO A  94      16.163  -5.569   6.320  1.00  0.120          C  
ATOM   1413  HA  PRO A  94      15.494  -7.215   9.092  1.00  0.100          H  
ATOM   1414 1HB  PRO A  94      13.312  -5.922   8.062  1.00  0.140          H  
ATOM   1415 2HB  PRO A  94      14.649  -5.038   8.821  1.00  0.140          H  
ATOM   1416 1HG  PRO A  94      14.045  -5.404   5.887  1.00  0.140          H  
ATOM   1417 2HG  PRO A  94      14.708  -4.010   6.706  1.00  0.140          H  
ATOM   1418 1HD  PRO A  94      16.153  -5.949   5.319  1.00  0.140          H  
ATOM   1419 2HD  PRO A  94      16.851  -4.795   6.405  1.00  0.140          H  
ATOM   1420  N   THR A  95      13.922  -9.058   8.277  1.00  0.090          N  
ATOM   1421  CA  THR A  95      13.155 -10.236   7.864  1.00  0.100          C  
ATOM   1422  C   THR A  95      11.931 -10.427   8.760  1.00  0.100          C  
ATOM   1423  O   THR A  95      11.709  -9.661   9.702  1.00  0.100          O  
ATOM   1424  CB  THR A  95      14.001 -11.528   7.851  1.00  0.140          C  
ATOM   1425  OG1 THR A  95      14.379 -11.870   9.192  1.00  0.140          O  
ATOM   1426  CG2 THR A  95      15.259 -11.338   6.980  1.00  0.140          C  
ATOM   1427  H   THR A  95      14.026  -8.907   9.270  1.00  0.110          H  
ATOM   1428  HA  THR A  95      12.795 -10.073   6.848  1.00  0.120          H  
ATOM   1429  HB  THR A  95      13.406 -12.338   7.432  1.00  0.160          H  
ATOM   1430  HG1 THR A  95      14.730 -12.765   9.208  1.00  0.160          H  
ATOM   1431 1HG2 THR A  95      15.832 -12.262   6.970  1.00  0.160          H  
ATOM   1432 2HG2 THR A  95      14.958 -11.083   5.962  1.00  0.160          H  
ATOM   1433 3HG2 THR A  95      15.881 -10.544   7.382  1.00  0.160          H  
ATOM   1434  N   GLY A  96      11.131 -11.440   8.448  1.00  0.110          N  
ATOM   1435  CA  GLY A  96       9.911 -11.777   9.181  1.00  0.110          C  
ATOM   1436  C   GLY A  96       9.343 -13.046   8.570  1.00  0.120          C  
ATOM   1437  O   GLY A  96      10.087 -13.820   7.961  1.00  0.160          O  
ATOM   1438  H   GLY A  96      11.394 -12.026   7.667  1.00  0.130          H  
ATOM   1439 1HA  GLY A  96      10.137 -11.934  10.236  1.00  0.130          H  
ATOM   1440 2HA  GLY A  96       9.187 -10.966   9.113  1.00  0.130          H  
ATOM   1441  N   THR A  97       8.051 -13.297   8.756  1.00  0.120          N  
ATOM   1442  CA  THR A  97       7.448 -14.492   8.186  1.00  0.120          C  
ATOM   1443  C   THR A  97       7.317 -14.206   6.712  1.00  0.100          C  
ATOM   1444  O   THR A  97       6.760 -13.178   6.341  1.00  0.160          O  
ATOM   1445  CB  THR A  97       6.064 -14.794   8.797  1.00  0.170          C  
ATOM   1446  OG1 THR A  97       6.196 -15.015  10.207  1.00  0.170          O  
ATOM   1447  CG2 THR A  97       5.437 -16.023   8.132  1.00  0.170          C  
ATOM   1448  H   THR A  97       7.465 -12.637   9.262  1.00  0.140          H  
ATOM   1449  HA  THR A  97       8.108 -15.347   8.328  1.00  0.140          H  
ATOM   1450  HB  THR A  97       5.419 -13.943   8.643  1.00  0.200          H  
ATOM   1451  HG1 THR A  97       6.426 -14.185  10.635  1.00  0.200          H  
ATOM   1452 1HG2 THR A  97       4.463 -16.211   8.576  1.00  0.200          H  
ATOM   1453 2HG2 THR A  97       5.316 -15.852   7.060  1.00  0.200          H  
ATOM   1454 3HG2 THR A  97       6.080 -16.887   8.289  1.00  0.200          H  
ATOM   1455  N   TYR A  98       7.845 -15.084   5.869  1.00  0.130          N  
ATOM   1456  CA  TYR A  98       7.819 -14.861   4.425  1.00  0.110          C  
ATOM   1457  C   TYR A  98       6.493 -15.215   3.790  1.00  0.110          C  
ATOM   1458  O   TYR A  98       5.950 -16.296   4.033  1.00  0.120          O  
ATOM   1459  CB  TYR A  98       8.929 -15.666   3.758  1.00  0.160          C  
ATOM   1460  CG  TYR A  98       8.990 -15.542   2.249  1.00  0.160          C  
ATOM   1461  CD1 TYR A  98       9.572 -14.433   1.625  1.00  0.160          C  
ATOM   1462  CD2 TYR A  98       8.463 -16.566   1.486  1.00  0.160          C  
ATOM   1463  CE1 TYR A  98       9.622 -14.384   0.240  1.00  0.160          C  
ATOM   1464  CE2 TYR A  98       8.512 -16.510   0.125  1.00  0.160          C  
ATOM   1465  CZ  TYR A  98       9.087 -15.439  -0.501  1.00  0.160          C  
ATOM   1466  OH  TYR A  98       9.133 -15.419  -1.866  1.00  0.160          O  
ATOM   1467  H   TYR A  98       8.288 -15.913   6.242  1.00  0.160          H  
ATOM   1468  HA  TYR A  98       7.988 -13.802   4.232  1.00  0.130          H  
ATOM   1469 1HB  TYR A  98       9.886 -15.361   4.160  1.00  0.190          H  
ATOM   1470 2HB  TYR A  98       8.800 -16.718   4.004  1.00  0.190          H  
ATOM   1471  HD1 TYR A  98       9.987 -13.619   2.214  1.00  0.190          H  
ATOM   1472  HD2 TYR A  98       8.005 -17.427   1.975  1.00  0.190          H  
ATOM   1473  HE1 TYR A  98      10.077 -13.528  -0.267  1.00  0.190          H  
ATOM   1474  HE2 TYR A  98       8.095 -17.326  -0.465  1.00  0.190          H  
ATOM   1475  HH  TYR A  98       8.754 -16.230  -2.213  1.00  0.190          H  
ATOM   1476  N   LYS A  99       5.985 -14.305   2.963  1.00  0.110          N  
ATOM   1477  CA  LYS A  99       4.744 -14.534   2.243  1.00  0.110          C  
ATOM   1478  C   LYS A  99       4.937 -14.610   0.726  1.00  0.110          C  
ATOM   1479  O   LYS A  99       4.285 -15.416   0.064  1.00  0.120          O  
ATOM   1480  CB  LYS A  99       3.731 -13.442   2.592  1.00  0.150          C  
ATOM   1481  CG  LYS A  99       3.341 -13.358   4.088  1.00  0.150          C  
ATOM   1482  CD  LYS A  99       2.580 -14.615   4.547  1.00  0.150          C  
ATOM   1483  CE  LYS A  99       2.092 -14.500   5.974  1.00  0.150          C  
ATOM   1484  NZ  LYS A  99       1.311 -15.703   6.392  1.00  0.150          N  
ATOM   1485  H   LYS A  99       6.483 -13.422   2.843  1.00  0.130          H  
ATOM   1486  HA  LYS A  99       4.345 -15.496   2.548  1.00  0.130          H  
ATOM   1487 1HB  LYS A  99       4.131 -12.483   2.292  1.00  0.180          H  
ATOM   1488 2HB  LYS A  99       2.824 -13.602   2.025  1.00  0.180          H  
ATOM   1489 1HG  LYS A  99       4.247 -13.243   4.692  1.00  0.180          H  
ATOM   1490 2HG  LYS A  99       2.712 -12.484   4.247  1.00  0.180          H  
ATOM   1491 1HD  LYS A  99       1.730 -14.793   3.886  1.00  0.180          H  
ATOM   1492 2HD  LYS A  99       3.242 -15.479   4.506  1.00  0.180          H  
ATOM   1493 1HE  LYS A  99       2.954 -14.397   6.631  1.00  0.180          H  
ATOM   1494 2HE  LYS A  99       1.462 -13.615   6.069  1.00  0.180          H  
ATOM   1495 1HZ  LYS A  99       1.006 -15.595   7.349  1.00  0.180          H  
ATOM   1496 2HZ  LYS A  99       0.500 -15.804   5.790  1.00  0.180          H  
ATOM   1497 3HZ  LYS A  99       1.893 -16.527   6.315  1.00  0.180          H  
ATOM   1498  N   GLY A 100       5.833 -13.796   0.174  1.00  0.110          N  
ATOM   1499  CA  GLY A 100       6.003 -13.781  -1.290  1.00  0.110          C  
ATOM   1500  C   GLY A 100       6.848 -12.612  -1.754  1.00  0.100          C  
ATOM   1501  O   GLY A 100       7.524 -11.998  -0.943  1.00  0.100          O  
ATOM   1502  H   GLY A 100       6.344 -13.152   0.779  1.00  0.130          H  
ATOM   1503 1HA  GLY A 100       6.459 -14.715  -1.613  1.00  0.130          H  
ATOM   1504 2HA  GLY A 100       5.025 -13.730  -1.765  1.00  0.130          H  
ATOM   1505  N   THR A 101       6.818 -12.288  -3.051  1.00  0.110          N  
ATOM   1506  CA  THR A 101       7.615 -11.162  -3.555  1.00  0.100          C  
ATOM   1507  C   THR A 101       6.796 -10.171  -4.378  1.00  0.130          C  
ATOM   1508  O   THR A 101       5.707 -10.487  -4.866  1.00  0.160          O  
ATOM   1509  CB  THR A 101       8.786 -11.634  -4.448  1.00  0.140          C  
ATOM   1510  OG1 THR A 101       8.262 -12.295  -5.614  1.00  0.140          O  
ATOM   1511  CG2 THR A 101       9.693 -12.578  -3.695  1.00  0.140          C  
ATOM   1512  H   THR A 101       6.249 -12.819  -3.696  1.00  0.130          H  
ATOM   1513  HA  THR A 101       8.022 -10.623  -2.705  1.00  0.120          H  
ATOM   1514  HB  THR A 101       9.366 -10.767  -4.762  1.00  0.170          H  
ATOM   1515  HG1 THR A 101       7.825 -11.653  -6.184  1.00  0.170          H  
ATOM   1516 1HG2 THR A 101      10.511 -12.887  -4.340  1.00  0.170          H  
ATOM   1517 2HG2 THR A 101      10.095 -12.075  -2.819  1.00  0.170          H  
ATOM   1518 3HG2 THR A 101       9.133 -13.443  -3.387  1.00  0.170          H  
ATOM   1519  N   VAL A 102       7.358  -8.974  -4.542  1.00  0.140          N  
ATOM   1520  CA  VAL A 102       6.812  -7.915  -5.393  1.00  0.200          C  
ATOM   1521  C   VAL A 102       7.897  -7.255  -6.241  1.00  0.130          C  
ATOM   1522  O   VAL A 102       9.003  -6.983  -5.767  1.00  0.150          O  
ATOM   1523  CB  VAL A 102       6.023  -6.873  -4.545  1.00  0.260          C  
ATOM   1524  CG1 VAL A 102       6.880  -6.272  -3.478  1.00  0.260          C  
ATOM   1525  CG2 VAL A 102       5.463  -5.719  -5.427  1.00  0.260          C  
ATOM   1526  H   VAL A 102       8.245  -8.828  -4.052  1.00  0.170          H  
ATOM   1527  HA  VAL A 102       6.093  -8.372  -6.074  1.00  0.240          H  
ATOM   1528  HB  VAL A 102       5.224  -7.382  -4.079  1.00  0.310          H  
ATOM   1529 1HG1 VAL A 102       6.284  -5.582  -2.887  1.00  0.310          H  
ATOM   1530 2HG1 VAL A 102       7.273  -7.054  -2.828  1.00  0.310          H  
ATOM   1531 3HG1 VAL A 102       7.695  -5.733  -3.943  1.00  0.310          H  
ATOM   1532 1HG2 VAL A 102       4.896  -5.031  -4.799  1.00  0.310          H  
ATOM   1533 2HG2 VAL A 102       6.275  -5.169  -5.901  1.00  0.310          H  
ATOM   1534 3HG2 VAL A 102       4.807  -6.123  -6.195  1.00  0.310          H  
ATOM   1535  N   LYS A 103       7.591  -7.018  -7.510  1.00  0.180          N  
ATOM   1536  CA  LYS A 103       8.517  -6.315  -8.386  1.00  0.220          C  
ATOM   1537  C   LYS A 103       8.113  -4.851  -8.435  1.00  0.250          C  
ATOM   1538  O   LYS A 103       6.940  -4.546  -8.673  1.00  0.330          O  
ATOM   1539  CB  LYS A 103       8.517  -6.931  -9.789  1.00  0.290          C  
ATOM   1540  CG  LYS A 103       9.529  -6.309 -10.760  1.00  0.290          C  
ATOM   1541  CD  LYS A 103       9.517  -7.018 -12.117  1.00  0.290          C  
ATOM   1542  CE  LYS A 103      10.520  -6.390 -13.078  1.00  0.290          C  
ATOM   1543  NZ  LYS A 103      10.524  -7.073 -14.405  1.00  0.290          N  
ATOM   1544  H   LYS A 103       6.682  -7.289  -7.859  1.00  0.220          H  
ATOM   1545  HA  LYS A 103       9.523  -6.375  -7.975  1.00  0.260          H  
ATOM   1546 1HB  LYS A 103       8.739  -7.994  -9.714  1.00  0.350          H  
ATOM   1547 2HB  LYS A 103       7.526  -6.830 -10.228  1.00  0.350          H  
ATOM   1548 1HG  LYS A 103       9.292  -5.255 -10.910  1.00  0.350          H  
ATOM   1549 2HG  LYS A 103      10.530  -6.379 -10.323  1.00  0.350          H  
ATOM   1550 1HD  LYS A 103       9.767  -8.071 -11.977  1.00  0.350          H  
ATOM   1551 2HD  LYS A 103       8.519  -6.952 -12.551  1.00  0.350          H  
ATOM   1552 1HE  LYS A 103      10.268  -5.341 -13.221  1.00  0.350          H  
ATOM   1553 2HE  LYS A 103      11.519  -6.457 -12.643  1.00  0.350          H  
ATOM   1554 1HZ  LYS A 103      11.201  -6.628 -15.011  1.00  0.350          H  
ATOM   1555 2HZ  LYS A 103      10.770  -8.046 -14.286  1.00  0.350          H  
ATOM   1556 3HZ  LYS A 103       9.607  -7.007 -14.823  1.00  0.350          H  
ATOM   1557  N   SER A 104       9.057  -3.944  -8.191  1.00  0.210          N  
ATOM   1558  CA  SER A 104       8.702  -2.532  -8.238  1.00  0.270          C  
ATOM   1559  C   SER A 104       9.918  -1.612  -8.404  1.00  0.230          C  
ATOM   1560  O   SER A 104      10.950  -1.763  -7.739  1.00  0.250          O  
ATOM   1561  CB  SER A 104       7.929  -2.148  -6.982  1.00  0.350          C  
ATOM   1562  OG  SER A 104       7.445  -0.828  -7.064  1.00  0.350          O  
ATOM   1563  H   SER A 104      10.012  -4.265  -8.010  1.00  0.250          H  
ATOM   1564  HA  SER A 104       8.049  -2.377  -9.096  1.00  0.320          H  
ATOM   1565 1HB  SER A 104       7.092  -2.827  -6.838  1.00  0.420          H  
ATOM   1566 2HB  SER A 104       8.576  -2.247  -6.112  1.00  0.420          H  
ATOM   1567  HG  SER A 104       8.179  -0.206  -6.866  1.00  0.420          H  
ATOM   1568  N   ASP A 105       9.778  -0.622  -9.286  1.00  0.190          N  
ATOM   1569  CA  ASP A 105      10.779   0.424  -9.491  1.00  0.210          C  
ATOM   1570  C   ASP A 105      12.178  -0.134  -9.809  1.00  0.190          C  
ATOM   1571  O   ASP A 105      13.210   0.377  -9.348  1.00  0.250          O  
ATOM   1572  CB  ASP A 105      10.785   1.266  -8.230  1.00  0.290          C  
ATOM   1573  CG  ASP A 105       9.380   1.796  -7.939  1.00  0.290          C  
ATOM   1574  OD1 ASP A 105       8.781   2.453  -8.764  1.00  0.290          O  
ATOM   1575  OD2 ASP A 105       8.853   1.437  -6.891  1.00  0.290          O  
ATOM   1576  H   ASP A 105       8.910  -0.564  -9.803  1.00  0.230          H  
ATOM   1577  HA  ASP A 105      10.457   1.046 -10.328  1.00  0.250          H  
ATOM   1578 1HB  ASP A 105      11.125   0.691  -7.381  1.00  0.340          H  
ATOM   1579 2HB  ASP A 105      11.461   2.117  -8.345  1.00  0.340          H  
ATOM   1580  N   GLY A 106      12.204  -1.197 -10.613  1.00  0.160          N  
ATOM   1581  CA  GLY A 106      13.432  -1.838 -11.065  1.00  0.200          C  
ATOM   1582  C   GLY A 106      13.961  -2.970 -10.177  1.00  0.200          C  
ATOM   1583  O   GLY A 106      14.879  -3.684 -10.587  1.00  0.300          O  
ATOM   1584  H   GLY A 106      11.328  -1.564 -10.954  1.00  0.190          H  
ATOM   1585 1HA  GLY A 106      13.268  -2.228 -12.069  1.00  0.240          H  
ATOM   1586 2HA  GLY A 106      14.205  -1.077 -11.161  1.00  0.240          H  
ATOM   1587  N   GLY A 107      13.415  -3.155  -8.973  1.00  0.140          N  
ATOM   1588  CA  GLY A 107      13.937  -4.219  -8.122  1.00  0.170          C  
ATOM   1589  C   GLY A 107      12.905  -5.233  -7.679  1.00  0.120          C  
ATOM   1590  O   GLY A 107      11.720  -5.152  -8.014  1.00  0.150          O  
ATOM   1591  H   GLY A 107      12.656  -2.549  -8.645  1.00  0.170          H  
ATOM   1592 1HA  GLY A 107      14.749  -4.734  -8.632  1.00  0.200          H  
ATOM   1593 2HA  GLY A 107      14.370  -3.774  -7.234  1.00  0.200          H  
ATOM   1594  N   THR A 108      13.364  -6.180  -6.868  1.00  0.110          N  
ATOM   1595  CA  THR A 108      12.498  -7.213  -6.330  1.00  0.090          C  
ATOM   1596  C   THR A 108      12.606  -7.171  -4.830  1.00  0.080          C  
ATOM   1597  O   THR A 108      13.718  -7.082  -4.288  1.00  0.080          O  
ATOM   1598  CB  THR A 108      12.858  -8.624  -6.846  1.00  0.130          C  
ATOM   1599  OG1 THR A 108      12.755  -8.650  -8.275  1.00  0.130          O  
ATOM   1600  CG2 THR A 108      11.866  -9.661  -6.259  1.00  0.130          C  
ATOM   1601  H   THR A 108      14.345  -6.194  -6.626  1.00  0.130          H  
ATOM   1602  HA  THR A 108      11.464  -7.000  -6.599  1.00  0.110          H  
ATOM   1603  HB  THR A 108      13.875  -8.880  -6.551  1.00  0.160          H  
ATOM   1604  HG1 THR A 108      13.464  -8.123  -8.651  1.00  0.160          H  
ATOM   1605 1HG2 THR A 108      12.119 -10.649  -6.637  1.00  0.160          H  
ATOM   1606 2HG2 THR A 108      11.923  -9.677  -5.173  1.00  0.160          H  
ATOM   1607 3HG2 THR A 108      10.851  -9.403  -6.564  1.00  0.160          H  
ATOM   1608  N   TYR A 109      11.449  -7.197  -4.185  1.00  0.080          N  
ATOM   1609  CA  TYR A 109      11.337  -7.153  -2.746  1.00  0.070          C  
ATOM   1610  C   TYR A 109      10.656  -8.392  -2.201  1.00  0.080          C  
ATOM   1611  O   TYR A 109       9.748  -8.953  -2.821  1.00  0.080          O  
ATOM   1612  CB  TYR A 109      10.500  -5.940  -2.344  1.00  0.100          C  
ATOM   1613  CG  TYR A 109      11.036  -4.550  -2.693  1.00  0.100          C  
ATOM   1614  CD1 TYR A 109      11.041  -4.095  -4.017  1.00  0.100          C  
ATOM   1615  CD2 TYR A 109      11.437  -3.698  -1.685  1.00  0.100          C  
ATOM   1616  CE1 TYR A 109      11.472  -2.824  -4.293  1.00  0.100          C  
ATOM   1617  CE2 TYR A 109      11.866  -2.429  -1.959  1.00  0.100          C  
ATOM   1618  CZ  TYR A 109      11.888  -1.988  -3.252  1.00  0.100          C  
ATOM   1619  OH  TYR A 109      12.307  -0.715  -3.548  1.00  0.100          O  
ATOM   1620  H   TYR A 109      10.596  -7.229  -4.751  1.00  0.100          H  
ATOM   1621  HA  TYR A 109      12.324  -7.116  -2.313  1.00  0.080          H  
ATOM   1622 1HB  TYR A 109       9.545  -6.033  -2.786  1.00  0.120          H  
ATOM   1623 2HB  TYR A 109      10.347  -5.974  -1.270  1.00  0.120          H  
ATOM   1624  HD1 TYR A 109      10.701  -4.735  -4.832  1.00  0.120          H  
ATOM   1625  HD2 TYR A 109      11.408  -4.030  -0.666  1.00  0.120          H  
ATOM   1626  HE1 TYR A 109      11.479  -2.464  -5.325  1.00  0.120          H  
ATOM   1627  HE2 TYR A 109      12.183  -1.768  -1.148  1.00  0.120          H  
ATOM   1628  HH  TYR A 109      12.606  -0.231  -2.740  1.00  0.120          H  
ATOM   1629  N   ASP A 110      11.085  -8.803  -1.021  1.00  0.080          N  
ATOM   1630  CA  ASP A 110      10.469  -9.902  -0.292  1.00  0.100          C  
ATOM   1631  C   ASP A 110       9.430  -9.375   0.681  1.00  0.160          C  
ATOM   1632  O   ASP A 110       9.700  -8.466   1.473  1.00  0.270          O  
ATOM   1633  CB  ASP A 110      11.474 -10.699   0.503  1.00  0.130          C  
ATOM   1634  CG  ASP A 110      12.434 -11.557  -0.249  1.00  0.130          C  
ATOM   1635  OD1 ASP A 110      12.225 -11.899  -1.393  1.00  0.130          O  
ATOM   1636  OD2 ASP A 110      13.421 -11.893   0.382  1.00  0.130          O  
ATOM   1637  H   ASP A 110      11.877  -8.308  -0.613  1.00  0.100          H  
ATOM   1638  HA  ASP A 110       9.969 -10.565  -0.997  1.00  0.120          H  
ATOM   1639 1HB  ASP A 110      12.059  -9.987   1.056  1.00  0.160          H  
ATOM   1640 2HB  ASP A 110      10.929 -11.324   1.206  1.00  0.160          H  
ATOM   1641  N   ILE A 111       8.246  -9.931   0.604  1.00  0.080          N  
ATOM   1642  CA  ILE A 111       7.135  -9.583   1.457  1.00  0.090          C  
ATOM   1643  C   ILE A 111       7.153 -10.417   2.719  1.00  0.090          C  
ATOM   1644  O   ILE A 111       7.023 -11.655   2.657  1.00  0.090          O  
ATOM   1645  CB  ILE A 111       5.806  -9.799   0.715  1.00  0.120          C  
ATOM   1646  CG1 ILE A 111       5.767  -8.873  -0.507  1.00  0.120          C  
ATOM   1647  CG2 ILE A 111       4.647  -9.585   1.654  1.00  0.120          C  
ATOM   1648  CD1 ILE A 111       4.669  -9.166  -1.463  1.00  0.120          C  
ATOM   1649  H   ILE A 111       8.107 -10.655  -0.083  1.00  0.100          H  
ATOM   1650  HA  ILE A 111       7.221  -8.535   1.731  1.00  0.110          H  
ATOM   1651  HB  ILE A 111       5.755 -10.812   0.347  1.00  0.150          H  
ATOM   1652 1HG1 ILE A 111       5.669  -7.841  -0.167  1.00  0.150          H  
ATOM   1653 2HG1 ILE A 111       6.708  -8.968  -1.048  1.00  0.150          H  
ATOM   1654 1HG2 ILE A 111       3.702  -9.745   1.144  1.00  0.150          H  
ATOM   1655 2HG2 ILE A 111       4.702 -10.271   2.490  1.00  0.150          H  
ATOM   1656 3HG2 ILE A 111       4.699  -8.576   2.032  1.00  0.150          H  
ATOM   1657 1HD1 ILE A 111       4.749  -8.484  -2.267  1.00  0.150          H  
ATOM   1658 2HD1 ILE A 111       4.779 -10.183  -1.837  1.00  0.150          H  
ATOM   1659 3HD1 ILE A 111       3.697  -9.053  -0.996  1.00  0.150          H  
ATOM   1660  N   TYR A 112       7.228  -9.711   3.853  1.00  0.080          N  
ATOM   1661  CA  TYR A 112       7.281 -10.319   5.171  1.00  0.090          C  
ATOM   1662  C   TYR A 112       6.281  -9.722   6.170  1.00  0.070          C  
ATOM   1663  O   TYR A 112       5.896  -8.548   6.099  1.00  0.070          O  
ATOM   1664  CB  TYR A 112       8.665 -10.179   5.830  1.00  0.120          C  
ATOM   1665  CG  TYR A 112       9.851 -10.763   5.123  1.00  0.120          C  
ATOM   1666  CD1 TYR A 112      10.681  -9.956   4.382  1.00  0.120          C  
ATOM   1667  CD2 TYR A 112      10.122 -12.098   5.231  1.00  0.120          C  
ATOM   1668  CE1 TYR A 112      11.776 -10.501   3.758  1.00  0.120          C  
ATOM   1669  CE2 TYR A 112      11.203 -12.646   4.607  1.00  0.120          C  
ATOM   1670  CZ  TYR A 112      12.027 -11.866   3.858  1.00  0.120          C  
ATOM   1671  OH  TYR A 112      13.113 -12.452   3.211  1.00  0.120          O  
ATOM   1672  H   TYR A 112       7.279  -8.693   3.762  1.00  0.100          H  
ATOM   1673  HA  TYR A 112       7.046 -11.362   5.043  1.00  0.110          H  
ATOM   1674 1HB  TYR A 112       8.873  -9.144   5.998  1.00  0.150          H  
ATOM   1675 2HB  TYR A 112       8.612 -10.641   6.803  1.00  0.150          H  
ATOM   1676  HD1 TYR A 112      10.476  -8.888   4.295  1.00  0.150          H  
ATOM   1677  HD2 TYR A 112       9.473 -12.722   5.812  1.00  0.150          H  
ATOM   1678  HE1 TYR A 112      12.436  -9.868   3.182  1.00  0.150          H  
ATOM   1679  HE2 TYR A 112      11.402 -13.710   4.699  1.00  0.150          H  
ATOM   1680  HH  TYR A 112      13.251 -12.044   2.313  1.00  0.150          H  
ATOM   1681  N   THR A 113       5.938 -10.506   7.179  1.00  0.080          N  
ATOM   1682  CA  THR A 113       5.115  -9.966   8.259  1.00  0.090          C  
ATOM   1683  C   THR A 113       5.615 -10.373   9.645  1.00  0.090          C  
ATOM   1684  O   THR A 113       6.272 -11.408   9.826  1.00  0.140          O  
ATOM   1685  CB  THR A 113       3.643 -10.357   8.076  1.00  0.120          C  
ATOM   1686  OG1 THR A 113       2.873  -9.717   9.090  1.00  0.120          O  
ATOM   1687  CG2 THR A 113       3.467 -11.852   8.152  1.00  0.120          C  
ATOM   1688  H   THR A 113       6.237 -11.485   7.153  1.00  0.100          H  
ATOM   1689  HA  THR A 113       5.163  -8.879   8.216  1.00  0.110          H  
ATOM   1690  HB  THR A 113       3.302 -10.015   7.105  1.00  0.150          H  
ATOM   1691  HG1 THR A 113       2.967  -8.757   8.961  1.00  0.150          H  
ATOM   1692 1HG2 THR A 113       2.418 -12.094   8.014  1.00  0.150          H  
ATOM   1693 2HG2 THR A 113       4.060 -12.320   7.365  1.00  0.150          H  
ATOM   1694 3HG2 THR A 113       3.795 -12.216   9.121  1.00  0.150          H  
ATOM   1695  N   THR A 114       5.339  -9.529  10.630  1.00  0.110          N  
ATOM   1696  CA  THR A 114       5.735  -9.822  12.005  1.00  0.160          C  
ATOM   1697  C   THR A 114       4.856  -9.099  13.013  1.00  0.140          C  
ATOM   1698  O   THR A 114       4.245  -8.075  12.703  1.00  0.280          O  
ATOM   1699  CB  THR A 114       7.215  -9.478  12.260  1.00  0.200          C  
ATOM   1700  OG1 THR A 114       7.577  -9.950  13.557  1.00  0.200          O  
ATOM   1701  CG2 THR A 114       7.438  -7.967  12.192  1.00  0.200          C  
ATOM   1702  H   THR A 114       4.820  -8.676  10.399  1.00  0.130          H  
ATOM   1703  HA  THR A 114       5.613 -10.892  12.172  1.00  0.190          H  
ATOM   1704  HB  THR A 114       7.836  -9.971  11.511  1.00  0.240          H  
ATOM   1705  HG1 THR A 114       8.534  -9.897  13.660  1.00  0.240          H  
ATOM   1706 1HG2 THR A 114       8.488  -7.745  12.374  1.00  0.240          H  
ATOM   1707 2HG2 THR A 114       7.161  -7.615  11.200  1.00  0.240          H  
ATOM   1708 3HG2 THR A 114       6.835  -7.459  12.943  1.00  0.240          H  
ATOM   1709  N   THR A 115       4.775  -9.635  14.225  1.00  0.200          N  
ATOM   1710  CA  THR A 115       3.962  -9.006  15.269  1.00  0.180          C  
ATOM   1711  C   THR A 115       4.819  -8.503  16.417  1.00  0.200          C  
ATOM   1712  O   THR A 115       5.716  -9.198  16.901  1.00  0.330          O  
ATOM   1713  CB  THR A 115       2.891  -9.979  15.822  1.00  0.260          C  
ATOM   1714  OG1 THR A 115       2.035 -10.402  14.759  1.00  0.260          O  
ATOM   1715  CG2 THR A 115       2.009  -9.257  16.876  1.00  0.260          C  
ATOM   1716  H   THR A 115       5.314 -10.469  14.427  1.00  0.240          H  
ATOM   1717  HA  THR A 115       3.448  -8.145  14.845  1.00  0.220          H  
ATOM   1718  HB  THR A 115       3.371 -10.844  16.270  1.00  0.310          H  
ATOM   1719  HG1 THR A 115       2.538 -10.925  14.135  1.00  0.310          H  
ATOM   1720 1HG2 THR A 115       1.250  -9.945  17.236  1.00  0.310          H  
ATOM   1721 2HG2 THR A 115       2.600  -8.918  17.718  1.00  0.310          H  
ATOM   1722 3HG2 THR A 115       1.523  -8.402  16.415  1.00  0.310          H  
ATOM   1723  N   ARG A 116       4.531  -7.285  16.852  1.00  0.150          N  
ATOM   1724  CA  ARG A 116       5.239  -6.693  17.967  1.00  0.150          C  
ATOM   1725  C   ARG A 116       4.339  -6.729  19.185  1.00  0.130          C  
ATOM   1726  O   ARG A 116       3.142  -6.449  19.094  1.00  0.130          O  
ATOM   1727  CB  ARG A 116       5.639  -5.269  17.637  1.00  0.210          C  
ATOM   1728  CG  ARG A 116       6.499  -5.133  16.378  1.00  0.210          C  
ATOM   1729  CD  ARG A 116       7.892  -5.627  16.561  1.00  0.210          C  
ATOM   1730  NE  ARG A 116       8.655  -5.465  15.341  1.00  0.210          N  
ATOM   1731  CZ  ARG A 116       9.962  -5.662  15.174  1.00  0.210          C  
ATOM   1732  NH1 ARG A 116      10.750  -6.037  16.162  1.00  0.210          N  
ATOM   1733  NH2 ARG A 116      10.419  -5.458  13.963  1.00  0.210          N  
ATOM   1734  H   ARG A 116       3.769  -6.779  16.392  1.00  0.180          H  
ATOM   1735  HA  ARG A 116       6.129  -7.280  18.185  1.00  0.180          H  
ATOM   1736 1HB  ARG A 116       4.739  -4.674  17.492  1.00  0.250          H  
ATOM   1737 2HB  ARG A 116       6.186  -4.839  18.468  1.00  0.250          H  
ATOM   1738 1HG  ARG A 116       6.049  -5.694  15.557  1.00  0.250          H  
ATOM   1739 2HG  ARG A 116       6.556  -4.084  16.099  1.00  0.250          H  
ATOM   1740 1HD  ARG A 116       8.378  -5.064  17.355  1.00  0.250          H  
ATOM   1741 2HD  ARG A 116       7.878  -6.687  16.807  1.00  0.250          H  
ATOM   1742  HE  ARG A 116       8.155  -5.183  14.498  1.00  0.250          H  
ATOM   1743 1HH1 ARG A 116      10.373  -6.185  17.084  1.00  0.250          H  
ATOM   1744 2HH1 ARG A 116      11.737  -6.175  15.996  1.00  0.250          H  
ATOM   1745 1HH2 ARG A 116       9.724  -5.179  13.257  1.00  0.250          H  
ATOM   1746 2HH2 ARG A 116      11.394  -5.581  13.739  1.00  0.250          H  
ATOM   1747  N   TYR A 117       4.915  -7.066  20.331  1.00  0.140          N  
ATOM   1748  CA  TYR A 117       4.155  -7.129  21.571  1.00  0.160          C  
ATOM   1749  C   TYR A 117       4.800  -6.222  22.582  1.00  0.190          C  
ATOM   1750  O   TYR A 117       6.023  -6.074  22.579  1.00  0.240          O  
ATOM   1751  CB  TYR A 117       4.135  -8.557  22.105  1.00  0.220          C  
ATOM   1752  CG  TYR A 117       3.466  -9.559  21.194  1.00  0.220          C  
ATOM   1753  CD1 TYR A 117       4.196 -10.185  20.193  1.00  0.220          C  
ATOM   1754  CD2 TYR A 117       2.136  -9.871  21.375  1.00  0.220          C  
ATOM   1755  CE1 TYR A 117       3.593 -11.115  19.383  1.00  0.220          C  
ATOM   1756  CE2 TYR A 117       1.530 -10.802  20.565  1.00  0.220          C  
ATOM   1757  CZ  TYR A 117       2.251 -11.424  19.574  1.00  0.220          C  
ATOM   1758  OH  TYR A 117       1.640 -12.362  18.773  1.00  0.220          O  
ATOM   1759  H   TYR A 117       5.902  -7.287  20.345  1.00  0.170          H  
ATOM   1760  HA  TYR A 117       3.136  -6.780  21.399  1.00  0.190          H  
ATOM   1761 1HB  TYR A 117       5.158  -8.889  22.283  1.00  0.260          H  
ATOM   1762 2HB  TYR A 117       3.618  -8.573  23.064  1.00  0.260          H  
ATOM   1763  HD1 TYR A 117       5.249  -9.944  20.047  1.00  0.260          H  
ATOM   1764  HD2 TYR A 117       1.561  -9.380  22.162  1.00  0.260          H  
ATOM   1765  HE1 TYR A 117       4.168 -11.605  18.599  1.00  0.260          H  
ATOM   1766  HE2 TYR A 117       0.479 -11.049  20.710  1.00  0.260          H  
ATOM   1767  HH  TYR A 117       2.253 -12.655  18.096  1.00  0.260          H  
ATOM   1768  N   ASN A 118       3.989  -5.611  23.444  1.00  0.250          N  
ATOM   1769  CA  ASN A 118       4.486  -4.726  24.491  1.00  0.330          C  
ATOM   1770  C   ASN A 118       5.438  -3.700  23.884  1.00  0.270          C  
ATOM   1771  O   ASN A 118       6.507  -3.423  24.433  1.00  0.350          O  
ATOM   1772  CB  ASN A 118       5.162  -5.530  25.582  1.00  0.430          C  
ATOM   1773  CG  ASN A 118       4.210  -6.478  26.244  1.00  0.430          C  
ATOM   1774  OD1 ASN A 118       3.033  -6.155  26.462  1.00  0.430          O  
ATOM   1775  ND2 ASN A 118       4.689  -7.651  26.568  1.00  0.430          N  
ATOM   1776  H   ASN A 118       2.995  -5.794  23.388  1.00  0.300          H  
ATOM   1777  HA  ASN A 118       3.644  -4.179  24.916  1.00  0.400          H  
ATOM   1778 1HB  ASN A 118       5.999  -6.094  25.170  1.00  0.520          H  
ATOM   1779 2HB  ASN A 118       5.564  -4.853  26.336  1.00  0.520          H  
ATOM   1780 1HD2 ASN A 118       4.102  -8.328  27.012  1.00  0.520          H  
ATOM   1781 2HD2 ASN A 118       5.646  -7.870  26.372  1.00  0.520          H  
ATOM   1782  N   ALA A 119       5.055  -3.148  22.736  1.00  0.200          N  
ATOM   1783  CA  ALA A 119       5.924  -2.224  22.046  1.00  0.200          C  
ATOM   1784  C   ALA A 119       5.310  -0.833  21.958  1.00  0.190          C  
ATOM   1785  O   ALA A 119       4.085  -0.705  21.865  1.00  0.250          O  
ATOM   1786  CB  ALA A 119       6.212  -2.768  20.658  1.00  0.280          C  
ATOM   1787  H   ALA A 119       4.144  -3.399  22.342  1.00  0.240          H  
ATOM   1788  HA  ALA A 119       6.855  -2.190  22.586  1.00  0.240          H  
ATOM   1789 1HB  ALA A 119       6.892  -2.103  20.128  1.00  0.340          H  
ATOM   1790 2HB  ALA A 119       6.662  -3.757  20.755  1.00  0.340          H  
ATOM   1791 3HB  ALA A 119       5.288  -2.854  20.113  1.00  0.340          H  
ATOM   1792  N   PRO A 120       6.117   0.238  22.023  1.00  0.180          N  
ATOM   1793  CA  PRO A 120       5.684   1.592  21.797  1.00  0.190          C  
ATOM   1794  C   PRO A 120       5.036   1.703  20.437  1.00  0.180          C  
ATOM   1795  O   PRO A 120       5.590   1.217  19.452  1.00  0.270          O  
ATOM   1796  CB  PRO A 120       6.996   2.376  21.856  1.00  0.290          C  
ATOM   1797  CG  PRO A 120       7.883   1.547  22.755  1.00  0.290          C  
ATOM   1798  CD  PRO A 120       7.535   0.118  22.437  1.00  0.290          C  
ATOM   1799  HA  PRO A 120       5.005   1.898  22.602  1.00  0.230          H  
ATOM   1800 1HB  PRO A 120       7.387   2.507  20.843  1.00  0.340          H  
ATOM   1801 2HB  PRO A 120       6.806   3.382  22.259  1.00  0.340          H  
ATOM   1802 1HG  PRO A 120       8.942   1.783  22.597  1.00  0.340          H  
ATOM   1803 2HG  PRO A 120       7.656   1.790  23.812  1.00  0.340          H  
ATOM   1804 1HD  PRO A 120       8.160  -0.287  21.628  1.00  0.340          H  
ATOM   1805 2HD  PRO A 120       7.637  -0.431  23.390  1.00  0.340          H  
ATOM   1806  N   SER A 121       3.921   2.399  20.382  1.00  0.290          N  
ATOM   1807  CA  SER A 121       3.201   2.592  19.132  1.00  0.280          C  
ATOM   1808  C   SER A 121       2.939   4.058  18.868  1.00  0.240          C  
ATOM   1809  O   SER A 121       3.301   4.953  19.636  1.00  0.230          O  
ATOM   1810  CB  SER A 121       1.868   1.881  19.122  1.00  0.400          C  
ATOM   1811  OG  SER A 121       0.961   2.565  19.929  1.00  0.400          O  
ATOM   1812  H   SER A 121       3.516   2.710  21.271  1.00  0.350          H  
ATOM   1813  HA  SER A 121       3.808   2.199  18.313  1.00  0.340          H  
ATOM   1814 1HB  SER A 121       1.488   1.812  18.106  1.00  0.480          H  
ATOM   1815 2HB  SER A 121       1.998   0.867  19.488  1.00  0.480          H  
ATOM   1816  HG  SER A 121       1.158   2.278  20.844  1.00  0.480          H  
ATOM   1817  N   ILE A 122       2.274   4.283  17.765  1.00  0.290          N  
ATOM   1818  CA  ILE A 122       1.883   5.577  17.248  1.00  0.280          C  
ATOM   1819  C   ILE A 122       0.879   6.303  18.158  1.00  0.220          C  
ATOM   1820  O   ILE A 122       0.653   7.503  18.008  1.00  0.260          O  
ATOM   1821  CB  ILE A 122       1.292   5.340  15.870  1.00  0.400          C  
ATOM   1822  CG1 ILE A 122      -0.035   4.522  16.002  1.00  0.400          C  
ATOM   1823  CG2 ILE A 122       2.375   4.538  15.057  1.00  0.400          C  
ATOM   1824  CD1 ILE A 122      -0.822   4.386  14.742  1.00  0.400          C  
ATOM   1825  H   ILE A 122       2.042   3.467  17.226  1.00  0.350          H  
ATOM   1826  HA  ILE A 122       2.778   6.194  17.156  1.00  0.340          H  
ATOM   1827  HB  ILE A 122       1.061   6.281  15.385  1.00  0.480          H  
ATOM   1828 1HG1 ILE A 122       0.182   3.552  16.398  1.00  0.480          H  
ATOM   1829 2HG1 ILE A 122      -0.700   5.031  16.688  1.00  0.480          H  
ATOM   1830 1HG2 ILE A 122       2.032   4.318  14.098  1.00  0.480          H  
ATOM   1831 2HG2 ILE A 122       3.281   5.141  14.984  1.00  0.480          H  
ATOM   1832 3HG2 ILE A 122       2.624   3.595  15.526  1.00  0.480          H  
ATOM   1833 1HD1 ILE A 122      -1.725   3.860  14.943  1.00  0.480          H  
ATOM   1834 2HD1 ILE A 122      -1.071   5.367  14.385  1.00  0.480          H  
ATOM   1835 3HD1 ILE A 122      -0.256   3.844  13.995  1.00  0.480          H  
ATOM   1836  N   ASP A 123       0.253   5.557  19.083  1.00  0.250          N  
ATOM   1837  CA  ASP A 123      -0.702   6.126  20.025  1.00  0.310          C  
ATOM   1838  C   ASP A 123      -0.015   6.557  21.322  1.00  0.390          C  
ATOM   1839  O   ASP A 123      -0.660   7.078  22.232  1.00  0.560          O  
ATOM   1840  CB  ASP A 123      -1.822   5.127  20.339  1.00  0.410          C  
ATOM   1841  CG  ASP A 123      -2.768   4.836  19.147  1.00  0.410          C  
ATOM   1842  OD1 ASP A 123      -2.946   5.685  18.285  1.00  0.410          O  
ATOM   1843  OD2 ASP A 123      -3.307   3.761  19.109  1.00  0.410          O  
ATOM   1844  H   ASP A 123       0.474   4.564  19.155  1.00  0.300          H  
ATOM   1845  HA  ASP A 123      -1.149   7.010  19.571  1.00  0.370          H  
ATOM   1846 1HB  ASP A 123      -1.374   4.181  20.672  1.00  0.490          H  
ATOM   1847 2HB  ASP A 123      -2.416   5.504  21.173  1.00  0.490          H  
ATOM   1848  N   GLY A 124       1.300   6.353  21.408  1.00  0.320          N  
ATOM   1849  CA  GLY A 124       2.068   6.755  22.574  1.00  0.460          C  
ATOM   1850  C   GLY A 124       2.079   5.818  23.778  1.00  0.550          C  
ATOM   1851  O   GLY A 124       2.491   6.240  24.860  1.00  1.480          O  
ATOM   1852  H   GLY A 124       1.811   5.922  20.635  1.00  0.380          H  
ATOM   1853 1HA  GLY A 124       3.098   6.909  22.252  1.00  0.550          H  
ATOM   1854 2HA  GLY A 124       1.710   7.730  22.897  1.00  0.550          H  
ATOM   1855  N   ASP A 125       1.659   4.576  23.634  1.00  0.820          N  
ATOM   1856  CA  ASP A 125       1.652   3.660  24.749  1.00  0.930          C  
ATOM   1857  C   ASP A 125       2.244   2.335  24.306  1.00  0.830          C  
ATOM   1858  O   ASP A 125       2.737   2.216  23.171  1.00  1.380          O  
ATOM   1859  CB  ASP A 125       0.216   3.505  25.259  1.00  1.260          C  
ATOM   1860  CG  ASP A 125      -0.720   2.972  24.180  1.00  1.260          C  
ATOM   1861  OD1 ASP A 125      -0.221   2.564  23.157  1.00  1.260          O  
ATOM   1862  OD2 ASP A 125      -1.909   2.975  24.382  1.00  1.260          O  
ATOM   1863  H   ASP A 125       1.315   4.215  22.753  1.00  0.980          H  
ATOM   1864  HA  ASP A 125       2.273   4.061  25.551  1.00  1.120          H  
ATOM   1865 1HB  ASP A 125       0.190   2.833  26.112  1.00  1.510          H  
ATOM   1866 2HB  ASP A 125      -0.153   4.477  25.592  1.00  1.510          H  
ATOM   1867  N   ASP A 126       2.239   1.354  25.212  1.00  0.290          N  
ATOM   1868  CA  ASP A 126       2.827   0.055  24.925  1.00  0.260          C  
ATOM   1869  C   ASP A 126       1.737  -0.948  24.599  1.00  0.250          C  
ATOM   1870  O   ASP A 126       0.913  -1.292  25.455  1.00  0.370          O  
ATOM   1871  CB  ASP A 126       3.666  -0.434  26.102  1.00  0.380          C  
ATOM   1872  CG  ASP A 126       4.901   0.465  26.405  1.00  0.380          C  
ATOM   1873  OD1 ASP A 126       5.284   1.287  25.600  1.00  0.380          O  
ATOM   1874  OD2 ASP A 126       5.429   0.317  27.478  1.00  0.380          O  
ATOM   1875  H   ASP A 126       1.831   1.516  26.118  1.00  0.350          H  
ATOM   1876  HA  ASP A 126       3.477   0.151  24.060  1.00  0.310          H  
ATOM   1877 1HB  ASP A 126       3.044  -0.491  26.993  1.00  0.450          H  
ATOM   1878 2HB  ASP A 126       4.022  -1.443  25.886  1.00  0.450          H  
ATOM   1879  N   THR A 127       1.708  -1.385  23.352  1.00  0.200          N  
ATOM   1880  CA  THR A 127       0.651  -2.268  22.891  1.00  0.230          C  
ATOM   1881  C   THR A 127       1.091  -3.318  21.883  1.00  0.160          C  
ATOM   1882  O   THR A 127       2.284  -3.576  21.676  1.00  0.200          O  
ATOM   1883  CB  THR A 127      -0.524  -1.441  22.336  1.00  0.310          C  
ATOM   1884  OG1 THR A 127      -1.638  -2.309  22.086  1.00  0.310          O  
ATOM   1885  CG2 THR A 127      -0.131  -0.709  21.060  1.00  0.310          C  
ATOM   1886  H   THR A 127       2.447  -1.079  22.710  1.00  0.240          H  
ATOM   1887  HA  THR A 127       0.273  -2.805  23.760  1.00  0.280          H  
ATOM   1888  HB  THR A 127      -0.815  -0.700  23.088  1.00  0.370          H  
ATOM   1889  HG1 THR A 127      -2.449  -1.773  22.074  1.00  0.370          H  
ATOM   1890 1HG2 THR A 127      -0.975  -0.118  20.707  1.00  0.370          H  
ATOM   1891 2HG2 THR A 127       0.704  -0.047  21.285  1.00  0.370          H  
ATOM   1892 3HG2 THR A 127       0.156  -1.404  20.292  1.00  0.370          H  
ATOM   1893  N   THR A 128       0.107  -3.974  21.284  1.00  0.200          N  
ATOM   1894  CA  THR A 128       0.365  -5.055  20.341  1.00  0.160          C  
ATOM   1895  C   THR A 128      -0.063  -4.639  18.945  1.00  0.140          C  
ATOM   1896  O   THR A 128      -1.165  -4.119  18.749  1.00  0.190          O  
ATOM   1897  CB  THR A 128      -0.368  -6.352  20.760  1.00  0.240          C  
ATOM   1898  OG1 THR A 128       0.080  -6.746  22.069  1.00  0.240          O  
ATOM   1899  CG2 THR A 128      -0.050  -7.489  19.774  1.00  0.240          C  
ATOM   1900  H   THR A 128      -0.850  -3.687  21.490  1.00  0.240          H  
ATOM   1901  HA  THR A 128       1.434  -5.252  20.318  1.00  0.190          H  
ATOM   1902  HB  THR A 128      -1.442  -6.178  20.783  1.00  0.290          H  
ATOM   1903  HG1 THR A 128      -0.283  -6.131  22.711  1.00  0.290          H  
ATOM   1904 1HG2 THR A 128      -0.561  -8.395  20.093  1.00  0.290          H  
ATOM   1905 2HG2 THR A 128      -0.383  -7.230  18.772  1.00  0.290          H  
ATOM   1906 3HG2 THR A 128       1.021  -7.668  19.759  1.00  0.290          H  
ATOM   1907  N   PHE A 129       0.808  -4.862  17.970  1.00  0.130          N  
ATOM   1908  CA  PHE A 129       0.504  -4.485  16.597  1.00  0.200          C  
ATOM   1909  C   PHE A 129       1.201  -5.285  15.518  1.00  0.120          C  
ATOM   1910  O   PHE A 129       2.197  -5.977  15.749  1.00  0.190          O  
ATOM   1911  CB  PHE A 129       0.754  -3.004  16.401  1.00  0.250          C  
ATOM   1912  CG  PHE A 129       2.112  -2.536  16.724  1.00  0.250          C  
ATOM   1913  CD1 PHE A 129       3.121  -2.514  15.783  1.00  0.250          C  
ATOM   1914  CD2 PHE A 129       2.373  -2.067  18.007  1.00  0.250          C  
ATOM   1915  CE1 PHE A 129       4.363  -2.038  16.129  1.00  0.250          C  
ATOM   1916  CE2 PHE A 129       3.593  -1.587  18.345  1.00  0.250          C  
ATOM   1917  CZ  PHE A 129       4.598  -1.570  17.409  1.00  0.250          C  
ATOM   1918  H   PHE A 129       1.696  -5.312  18.219  1.00  0.160          H  
ATOM   1919  HA  PHE A 129      -0.567  -4.635  16.453  1.00  0.240          H  
ATOM   1920 1HB  PHE A 129       0.543  -2.739  15.366  1.00  0.300          H  
ATOM   1921 2HB  PHE A 129       0.070  -2.472  17.016  1.00  0.300          H  
ATOM   1922  HD1 PHE A 129       2.931  -2.868  14.766  1.00  0.300          H  
ATOM   1923  HD2 PHE A 129       1.581  -2.078  18.744  1.00  0.300          H  
ATOM   1924  HE1 PHE A 129       5.161  -2.009  15.388  1.00  0.300          H  
ATOM   1925  HE2 PHE A 129       3.774  -1.209  19.356  1.00  0.300          H  
ATOM   1926  HZ  PHE A 129       5.579  -1.174  17.677  1.00  0.300          H  
ATOM   1927  N   THR A 130       0.673  -5.165  14.306  1.00  0.120          N  
ATOM   1928  CA  THR A 130       1.218  -5.894  13.171  1.00  0.130          C  
ATOM   1929  C   THR A 130       2.092  -5.028  12.294  1.00  0.100          C  
ATOM   1930  O   THR A 130       1.791  -3.853  12.076  1.00  0.140          O  
ATOM   1931  CB  THR A 130       0.074  -6.506  12.335  1.00  0.180          C  
ATOM   1932  OG1 THR A 130      -0.653  -7.431  13.145  1.00  0.180          O  
ATOM   1933  CG2 THR A 130       0.618  -7.243  11.125  1.00  0.180          C  
ATOM   1934  H   THR A 130      -0.136  -4.544  14.161  1.00  0.140          H  
ATOM   1935  HA  THR A 130       1.834  -6.712  13.546  1.00  0.160          H  
ATOM   1936  HB  THR A 130      -0.599  -5.721  12.006  1.00  0.210          H  
ATOM   1937  HG1 THR A 130      -1.105  -6.952  13.842  1.00  0.210          H  
ATOM   1938 1HG2 THR A 130      -0.218  -7.671  10.586  1.00  0.210          H  
ATOM   1939 2HG2 THR A 130       1.154  -6.567  10.470  1.00  0.210          H  
ATOM   1940 3HG2 THR A 130       1.289  -8.042  11.451  1.00  0.210          H  
ATOM   1941  N   GLN A 131       3.203  -5.595  11.828  1.00  0.120          N  
ATOM   1942  CA  GLN A 131       4.032  -4.899  10.870  1.00  0.120          C  
ATOM   1943  C   GLN A 131       4.059  -5.607   9.516  1.00  0.090          C  
ATOM   1944  O   GLN A 131       4.147  -6.845   9.425  1.00  0.090          O  
ATOM   1945  CB  GLN A 131       5.456  -4.732  11.371  1.00  0.170          C  
ATOM   1946  CG  GLN A 131       5.588  -3.876  12.574  1.00  0.170          C  
ATOM   1947  CD  GLN A 131       7.010  -3.691  12.966  1.00  0.170          C  
ATOM   1948  OE1 GLN A 131       7.809  -4.642  12.794  1.00  0.170          O  
ATOM   1949  NE2 GLN A 131       7.373  -2.501  13.477  1.00  0.170          N  
ATOM   1950  H   GLN A 131       3.446  -6.542  12.122  1.00  0.140          H  
ATOM   1951  HA  GLN A 131       3.613  -3.923  10.733  1.00  0.140          H  
ATOM   1952 1HB  GLN A 131       5.859  -5.698  11.602  1.00  0.200          H  
ATOM   1953 2HB  GLN A 131       6.059  -4.296  10.577  1.00  0.200          H  
ATOM   1954 1HG  GLN A 131       5.184  -2.933  12.345  1.00  0.200          H  
ATOM   1955 2HG  GLN A 131       5.045  -4.328  13.404  1.00  0.200          H  
ATOM   1956 1HE2 GLN A 131       8.327  -2.339  13.741  1.00  0.200          H  
ATOM   1957 2HE2 GLN A 131       6.699  -1.713  13.577  1.00  0.200          H  
ATOM   1958  N   TYR A 132       4.018  -4.797   8.455  1.00  0.080          N  
ATOM   1959  CA  TYR A 132       4.113  -5.285   7.075  1.00  0.070          C  
ATOM   1960  C   TYR A 132       5.375  -4.785   6.421  1.00  0.110          C  
ATOM   1961  O   TYR A 132       5.601  -3.578   6.327  1.00  0.180          O  
ATOM   1962  CB  TYR A 132       2.939  -4.815   6.217  1.00  0.100          C  
ATOM   1963  CG  TYR A 132       1.576  -5.327   6.589  1.00  0.100          C  
ATOM   1964  CD1 TYR A 132       1.375  -6.427   7.417  1.00  0.100          C  
ATOM   1965  CD2 TYR A 132       0.514  -4.688   6.070  1.00  0.100          C  
ATOM   1966  CE1 TYR A 132       0.113  -6.835   7.709  1.00  0.100          C  
ATOM   1967  CE2 TYR A 132      -0.740  -5.090   6.373  1.00  0.100          C  
ATOM   1968  CZ  TYR A 132      -0.949  -6.165   7.201  1.00  0.100          C  
ATOM   1969  OH  TYR A 132      -2.227  -6.588   7.525  1.00  0.100          O  
ATOM   1970  H   TYR A 132       3.906  -3.795   8.644  1.00  0.100          H  
ATOM   1971  HA  TYR A 132       4.171  -6.372   7.075  1.00  0.080          H  
ATOM   1972 1HB  TYR A 132       2.900  -3.728   6.250  1.00  0.120          H  
ATOM   1973 2HB  TYR A 132       3.131  -5.081   5.182  1.00  0.120          H  
ATOM   1974  HD1 TYR A 132       2.203  -6.975   7.836  1.00  0.120          H  
ATOM   1975  HD2 TYR A 132       0.672  -3.847   5.410  1.00  0.120          H  
ATOM   1976  HE1 TYR A 132      -0.042  -7.694   8.350  1.00  0.120          H  
ATOM   1977  HE2 TYR A 132      -1.566  -4.556   5.952  1.00  0.120          H  
ATOM   1978  HH  TYR A 132      -2.890  -5.969   7.146  1.00  0.120          H  
ATOM   1979  N   TRP A 133       6.179  -5.696   5.912  1.00  0.070          N  
ATOM   1980  CA  TRP A 133       7.427  -5.308   5.300  1.00  0.080          C  
ATOM   1981  C   TRP A 133       7.539  -5.719   3.831  1.00  0.080          C  
ATOM   1982  O   TRP A 133       7.145  -6.817   3.425  1.00  0.090          O  
ATOM   1983  CB  TRP A 133       8.559  -5.989   6.080  1.00  0.110          C  
ATOM   1984  CG  TRP A 133       8.777  -5.530   7.523  1.00  0.110          C  
ATOM   1985  CD1 TRP A 133       8.039  -5.872   8.635  1.00  0.110          C  
ATOM   1986  CD2 TRP A 133       9.859  -4.697   8.011  1.00  0.110          C  
ATOM   1987  NE1 TRP A 133       8.586  -5.279   9.760  1.00  0.110          N  
ATOM   1988  CE2 TRP A 133       9.694  -4.572   9.395  1.00  0.110          C  
ATOM   1989  CE3 TRP A 133      10.938  -4.060   7.397  1.00  0.110          C  
ATOM   1990  CZ2 TRP A 133      10.568  -3.830  10.170  1.00  0.110          C  
ATOM   1991  CZ3 TRP A 133      11.812  -3.310   8.182  1.00  0.110          C  
ATOM   1992  CH2 TRP A 133      11.630  -3.200   9.526  1.00  0.110          C  
ATOM   1993  H   TRP A 133       5.973  -6.692   6.002  1.00  0.080          H  
ATOM   1994  HA  TRP A 133       7.534  -4.229   5.366  1.00  0.100          H  
ATOM   1995 1HB  TRP A 133       8.352  -7.036   6.114  1.00  0.130          H  
ATOM   1996 2HB  TRP A 133       9.483  -5.860   5.545  1.00  0.130          H  
ATOM   1997  HD1 TRP A 133       7.150  -6.508   8.631  1.00  0.130          H  
ATOM   1998  HE1 TRP A 133       8.246  -5.333  10.735  1.00  0.130          H  
ATOM   1999  HE3 TRP A 133      11.084  -4.146   6.329  1.00  0.130          H  
ATOM   2000  HZ2 TRP A 133      10.436  -3.727  11.247  1.00  0.130          H  
ATOM   2001  HZ3 TRP A 133      12.647  -2.808   7.703  1.00  0.130          H  
ATOM   2002  HH2 TRP A 133      12.332  -2.601  10.108  1.00  0.130          H  
ATOM   2003  N   SER A 134       8.205  -4.872   3.065  1.00  0.070          N  
ATOM   2004  CA  SER A 134       8.613  -5.169   1.695  1.00  0.070          C  
ATOM   2005  C   SER A 134      10.102  -4.864   1.633  1.00  0.070          C  
ATOM   2006  O   SER A 134      10.505  -3.702   1.635  1.00  0.080          O  
ATOM   2007  CB  SER A 134       7.835  -4.324   0.705  1.00  0.100          C  
ATOM   2008  OG  SER A 134       8.261  -4.564  -0.596  1.00  0.100          O  
ATOM   2009  H   SER A 134       8.383  -3.945   3.457  1.00  0.080          H  
ATOM   2010  HA  SER A 134       8.458  -6.226   1.479  1.00  0.080          H  
ATOM   2011 1HB  SER A 134       6.775  -4.555   0.784  1.00  0.120          H  
ATOM   2012 2HB  SER A 134       7.955  -3.276   0.941  1.00  0.120          H  
ATOM   2013  HG  SER A 134       7.684  -4.020  -1.172  1.00  0.120          H  
ATOM   2014  N   VAL A 135      10.925  -5.907   1.605  1.00  0.080          N  
ATOM   2015  CA  VAL A 135      12.363  -5.712   1.726  1.00  0.080          C  
ATOM   2016  C   VAL A 135      13.133  -6.046   0.466  1.00  0.070          C  
ATOM   2017  O   VAL A 135      13.114  -7.181  -0.005  1.00  0.080          O  
ATOM   2018  CB  VAL A 135      12.872  -6.598   2.881  1.00  0.110          C  
ATOM   2019  CG1 VAL A 135      14.385  -6.430   3.083  1.00  0.110          C  
ATOM   2020  CG2 VAL A 135      12.078  -6.277   4.140  1.00  0.110          C  
ATOM   2021  H   VAL A 135      10.520  -6.845   1.565  1.00  0.100          H  
ATOM   2022  HA  VAL A 135      12.541  -4.673   1.956  1.00  0.100          H  
ATOM   2023  HB  VAL A 135      12.708  -7.638   2.619  1.00  0.130          H  
ATOM   2024 1HG1 VAL A 135      14.699  -7.094   3.887  1.00  0.130          H  
ATOM   2025 2HG1 VAL A 135      14.921  -6.690   2.181  1.00  0.130          H  
ATOM   2026 3HG1 VAL A 135      14.611  -5.402   3.346  1.00  0.130          H  
ATOM   2027 1HG2 VAL A 135      12.414  -6.922   4.954  1.00  0.130          H  
ATOM   2028 2HG2 VAL A 135      12.228  -5.243   4.403  1.00  0.130          H  
ATOM   2029 3HG2 VAL A 135      11.025  -6.454   3.961  1.00  0.130          H  
ATOM   2030  N   ARG A 136      13.846  -5.076  -0.085  1.00  0.070          N  
ATOM   2031  CA  ARG A 136      14.543  -5.322  -1.337  1.00  0.070          C  
ATOM   2032  C   ARG A 136      15.495  -6.509  -1.119  1.00  0.080          C  
ATOM   2033  O   ARG A 136      16.100  -6.651  -0.050  1.00  0.100          O  
ATOM   2034  CB  ARG A 136      15.250  -4.065  -1.828  1.00  0.100          C  
ATOM   2035  CG  ARG A 136      15.770  -4.106  -3.292  1.00  0.100          C  
ATOM   2036  CD  ARG A 136      16.514  -2.849  -3.620  1.00  0.100          C  
ATOM   2037  NE  ARG A 136      17.324  -2.957  -4.871  1.00  0.100          N  
ATOM   2038  CZ  ARG A 136      17.021  -2.498  -6.109  1.00  0.100          C  
ATOM   2039  NH1 ARG A 136      15.926  -1.828  -6.349  1.00  0.100          N  
ATOM   2040  NH2 ARG A 136      17.869  -2.719  -7.104  1.00  0.100          N  
ATOM   2041  H   ARG A 136      13.867  -4.135   0.327  1.00  0.080          H  
ATOM   2042  HA  ARG A 136      13.827  -5.584  -2.105  1.00  0.080          H  
ATOM   2043 1HB  ARG A 136      14.587  -3.217  -1.742  1.00  0.120          H  
ATOM   2044 2HB  ARG A 136      16.107  -3.861  -1.185  1.00  0.120          H  
ATOM   2045 1HG  ARG A 136      16.422  -4.951  -3.455  1.00  0.120          H  
ATOM   2046 2HG  ARG A 136      14.914  -4.182  -3.966  1.00  0.120          H  
ATOM   2047 1HD  ARG A 136      15.792  -2.043  -3.740  1.00  0.120          H  
ATOM   2048 2HD  ARG A 136      17.170  -2.592  -2.800  1.00  0.120          H  
ATOM   2049  HE  ARG A 136      18.200  -3.477  -4.790  1.00  0.120          H  
ATOM   2050 1HH1 ARG A 136      15.263  -1.644  -5.611  1.00  0.120          H  
ATOM   2051 2HH1 ARG A 136      15.759  -1.474  -7.288  1.00  0.120          H  
ATOM   2052 1HH2 ARG A 136      18.729  -3.227  -6.935  1.00  0.120          H  
ATOM   2053 2HH2 ARG A 136      17.661  -2.383  -8.036  1.00  0.120          H  
ATOM   2054  N   GLN A 137      15.602  -7.381  -2.127  1.00  0.080          N  
ATOM   2055  CA  GLN A 137      16.466  -8.571  -2.072  1.00  0.090          C  
ATOM   2056  C   GLN A 137      17.973  -8.256  -2.051  1.00  0.110          C  
ATOM   2057  O   GLN A 137      18.790  -9.107  -1.700  1.00  0.120          O  
ATOM   2058  CB  GLN A 137      16.125  -9.525  -3.222  1.00  0.120          C  
ATOM   2059  CG  GLN A 137      14.741 -10.179  -3.075  1.00  0.120          C  
ATOM   2060  CD  GLN A 137      14.403 -11.133  -4.202  1.00  0.120          C  
ATOM   2061  OE1 GLN A 137      14.923 -11.011  -5.320  1.00  0.120          O  
ATOM   2062  NE2 GLN A 137      13.537 -12.094  -3.915  1.00  0.120          N  
ATOM   2063  H   GLN A 137      15.037  -7.217  -2.965  1.00  0.100          H  
ATOM   2064  HA  GLN A 137      16.239  -9.097  -1.150  1.00  0.110          H  
ATOM   2065 1HB  GLN A 137      16.138  -8.975  -4.165  1.00  0.150          H  
ATOM   2066 2HB  GLN A 137      16.873 -10.312  -3.283  1.00  0.150          H  
ATOM   2067 1HG  GLN A 137      14.719 -10.745  -2.142  1.00  0.150          H  
ATOM   2068 2HG  GLN A 137      13.975  -9.405  -3.044  1.00  0.150          H  
ATOM   2069 1HE2 GLN A 137      13.270 -12.761  -4.605  1.00  0.150          H  
ATOM   2070 2HE2 GLN A 137      13.130 -12.150  -2.965  1.00  0.150          H  
ATOM   2071  N   SER A 138      18.325  -7.045  -2.438  1.00  0.120          N  
ATOM   2072  CA  SER A 138      19.692  -6.538  -2.483  1.00  0.130          C  
ATOM   2073  C   SER A 138      19.595  -5.056  -2.184  1.00  0.130          C  
ATOM   2074  O   SER A 138      18.502  -4.511  -2.207  1.00  0.140          O  
ATOM   2075  CB  SER A 138      20.328  -6.790  -3.836  1.00  0.180          C  
ATOM   2076  OG  SER A 138      19.694  -6.050  -4.844  1.00  0.180          O  
ATOM   2077  H   SER A 138      17.578  -6.427  -2.707  1.00  0.140          H  
ATOM   2078  HA  SER A 138      20.287  -7.018  -1.705  1.00  0.160          H  
ATOM   2079 1HB  SER A 138      21.383  -6.524  -3.796  1.00  0.210          H  
ATOM   2080 2HB  SER A 138      20.267  -7.853  -4.068  1.00  0.210          H  
ATOM   2081  HG  SER A 138      20.151  -6.278  -5.658  1.00  0.210          H  
ATOM   2082  N   LYS A 139      20.690  -4.384  -1.867  1.00  0.130          N  
ATOM   2083  CA  LYS A 139      20.530  -2.962  -1.567  1.00  0.120          C  
ATOM   2084  C   LYS A 139      20.401  -2.099  -2.817  1.00  0.120          C  
ATOM   2085  O   LYS A 139      21.110  -2.301  -3.805  1.00  0.140          O  
ATOM   2086  CB  LYS A 139      21.684  -2.475  -0.701  1.00  0.170          C  
ATOM   2087  CG  LYS A 139      21.700  -3.144   0.657  1.00  0.170          C  
ATOM   2088  CD  LYS A 139      22.692  -2.544   1.635  1.00  0.170          C  
ATOM   2089  CE  LYS A 139      24.132  -2.895   1.324  1.00  0.170          C  
ATOM   2090  NZ  LYS A 139      25.043  -2.414   2.402  1.00  0.170          N  
ATOM   2091  H   LYS A 139      21.593  -4.834  -1.851  1.00  0.160          H  
ATOM   2092  HA  LYS A 139      19.606  -2.836  -0.997  1.00  0.140          H  
ATOM   2093 1HB  LYS A 139      22.625  -2.674  -1.209  1.00  0.210          H  
ATOM   2094 2HB  LYS A 139      21.600  -1.395  -0.560  1.00  0.210          H  
ATOM   2095 1HG  LYS A 139      20.713  -3.045   1.078  1.00  0.210          H  
ATOM   2096 2HG  LYS A 139      21.915  -4.201   0.541  1.00  0.210          H  
ATOM   2097 1HD  LYS A 139      22.589  -1.460   1.650  1.00  0.210          H  
ATOM   2098 2HD  LYS A 139      22.466  -2.916   2.635  1.00  0.210          H  
ATOM   2099 1HE  LYS A 139      24.233  -3.974   1.227  1.00  0.210          H  
ATOM   2100 2HE  LYS A 139      24.424  -2.424   0.388  1.00  0.210          H  
ATOM   2101 1HZ  LYS A 139      25.995  -2.649   2.174  1.00  0.210          H  
ATOM   2102 2HZ  LYS A 139      24.955  -1.410   2.496  1.00  0.210          H  
ATOM   2103 3HZ  LYS A 139      24.791  -2.855   3.288  1.00  0.210          H  
ATOM   2104  N   ARG A 140      19.507  -1.113  -2.750  1.00  0.120          N  
ATOM   2105  CA  ARG A 140      19.314  -0.148  -3.816  1.00  0.130          C  
ATOM   2106  C   ARG A 140      20.487   0.827  -3.805  1.00  0.130          C  
ATOM   2107  O   ARG A 140      20.920   1.215  -2.719  1.00  0.150          O  
ATOM   2108  CB  ARG A 140      18.017   0.647  -3.633  1.00  0.180          C  
ATOM   2109  CG  ARG A 140      17.671   1.605  -4.801  1.00  0.180          C  
ATOM   2110  CD  ARG A 140      16.425   2.413  -4.599  1.00  0.180          C  
ATOM   2111  NE  ARG A 140      15.189   1.621  -4.649  1.00  0.180          N  
ATOM   2112  CZ  ARG A 140      14.517   1.257  -5.778  1.00  0.180          C  
ATOM   2113  NH1 ARG A 140      14.931   1.585  -7.000  1.00  0.180          N  
ATOM   2114  NH2 ARG A 140      13.422   0.547  -5.653  1.00  0.180          N  
ATOM   2115  H   ARG A 140      18.921  -1.046  -1.919  1.00  0.140          H  
ATOM   2116  HA  ARG A 140      19.240  -0.692  -4.746  1.00  0.160          H  
ATOM   2117 1HB  ARG A 140      17.181  -0.022  -3.479  1.00  0.210          H  
ATOM   2118 2HB  ARG A 140      18.113   1.257  -2.737  1.00  0.210          H  
ATOM   2119 1HG  ARG A 140      18.477   2.311  -4.944  1.00  0.210          H  
ATOM   2120 2HG  ARG A 140      17.544   1.017  -5.706  1.00  0.210          H  
ATOM   2121 1HD  ARG A 140      16.472   2.905  -3.625  1.00  0.210          H  
ATOM   2122 2HD  ARG A 140      16.381   3.168  -5.371  1.00  0.210          H  
ATOM   2123  HE  ARG A 140      14.766   1.330  -3.745  1.00  0.210          H  
ATOM   2124 1HH1 ARG A 140      15.766   2.131  -7.133  1.00  0.210          H  
ATOM   2125 2HH1 ARG A 140      14.368   1.275  -7.826  1.00  0.210          H  
ATOM   2126 1HH2 ARG A 140      13.082   0.286  -4.732  1.00  0.210          H  
ATOM   2127 2HH2 ARG A 140      12.903   0.247  -6.470  1.00  0.210          H  
ATOM   2128  N   PRO A 141      21.057   1.200  -4.964  1.00  0.120          N  
ATOM   2129  CA  PRO A 141      22.072   2.225  -5.096  1.00  0.120          C  
ATOM   2130  C   PRO A 141      21.567   3.547  -4.540  1.00  0.110          C  
ATOM   2131  O   PRO A 141      20.396   3.891  -4.710  1.00  0.140          O  
ATOM   2132  CB  PRO A 141      22.286   2.300  -6.612  1.00  0.180          C  
ATOM   2133  CG  PRO A 141      21.900   0.931  -7.122  1.00  0.180          C  
ATOM   2134  CD  PRO A 141      20.761   0.484  -6.231  1.00  0.180          C  
ATOM   2135  HA  PRO A 141      22.985   1.904  -4.572  1.00  0.140          H  
ATOM   2136 1HB  PRO A 141      21.668   3.108  -7.035  1.00  0.220          H  
ATOM   2137 2HB  PRO A 141      23.334   2.556  -6.829  1.00  0.220          H  
ATOM   2138 1HG  PRO A 141      21.610   0.993  -8.183  1.00  0.220          H  
ATOM   2139 2HG  PRO A 141      22.764   0.251  -7.070  1.00  0.220          H  
ATOM   2140 1HD  PRO A 141      19.795   0.785  -6.652  1.00  0.220          H  
ATOM   2141 2HD  PRO A 141      20.861  -0.608  -6.106  1.00  0.220          H  
ATOM   2142  N   THR A 142      22.470   4.294  -3.930  1.00  0.100          N  
ATOM   2143  CA  THR A 142      22.201   5.593  -3.330  1.00  0.090          C  
ATOM   2144  C   THR A 142      22.953   6.674  -4.104  1.00  0.100          C  
ATOM   2145  O   THR A 142      23.669   6.370  -5.059  1.00  0.110          O  
ATOM   2146  CB  THR A 142      22.600   5.567  -1.845  1.00  0.130          C  
ATOM   2147  OG1 THR A 142      24.030   5.388  -1.739  1.00  0.130          O  
ATOM   2148  CG2 THR A 142      21.862   4.387  -1.165  1.00  0.130          C  
ATOM   2149  H   THR A 142      23.413   3.940  -3.840  1.00  0.120          H  
ATOM   2150  HA  THR A 142      21.133   5.802  -3.401  1.00  0.110          H  
ATOM   2151  HB  THR A 142      22.318   6.499  -1.360  1.00  0.160          H  
ATOM   2152  HG1 THR A 142      24.469   6.238  -1.874  1.00  0.160          H  
ATOM   2153 1HG2 THR A 142      22.118   4.335  -0.129  1.00  0.160          H  
ATOM   2154 2HG2 THR A 142      20.787   4.534  -1.261  1.00  0.160          H  
ATOM   2155 3HG2 THR A 142      22.137   3.447  -1.638  1.00  0.160          H  
ATOM   2156  N   GLY A 143      22.750   7.945  -3.744  1.00  0.100          N  
ATOM   2157  CA  GLY A 143      23.406   9.060  -4.434  1.00  0.110          C  
ATOM   2158  C   GLY A 143      22.681   9.560  -5.695  1.00  0.110          C  
ATOM   2159  O   GLY A 143      23.192  10.425  -6.408  1.00  0.130          O  
ATOM   2160  H   GLY A 143      22.194   8.160  -2.914  1.00  0.120          H  
ATOM   2161 1HA  GLY A 143      23.509   9.886  -3.729  1.00  0.130          H  
ATOM   2162 2HA  GLY A 143      24.418   8.760  -4.701  1.00  0.130          H  
ATOM   2163  N   SER A 144      21.495   9.028  -5.964  1.00  0.110          N  
ATOM   2164  CA  SER A 144      20.708   9.393  -7.136  1.00  0.110          C  
ATOM   2165  C   SER A 144      19.230   9.285  -6.806  1.00  0.110          C  
ATOM   2166  O   SER A 144      18.865   8.808  -5.727  1.00  0.160          O  
ATOM   2167  CB  SER A 144      21.050   8.499  -8.313  1.00  0.150          C  
ATOM   2168  OG  SER A 144      20.631   7.183  -8.087  1.00  0.150          O  
ATOM   2169  H   SER A 144      21.142   8.317  -5.345  1.00  0.130          H  
ATOM   2170  HA  SER A 144      20.927  10.427  -7.401  1.00  0.130          H  
ATOM   2171 1HB  SER A 144      20.576   8.883  -9.213  1.00  0.180          H  
ATOM   2172 2HB  SER A 144      22.127   8.517  -8.476  1.00  0.180          H  
ATOM   2173  HG  SER A 144      20.892   6.683  -8.862  1.00  0.180          H  
ATOM   2174  N   ASN A 145      18.380   9.775  -7.707  1.00  0.160          N  
ATOM   2175  CA  ASN A 145      16.942   9.725  -7.487  1.00  0.160          C  
ATOM   2176  C   ASN A 145      16.417   8.291  -7.492  1.00  0.200          C  
ATOM   2177  O   ASN A 145      16.810   7.473  -8.329  1.00  0.350          O  
ATOM   2178  CB  ASN A 145      16.192  10.535  -8.526  1.00  0.220          C  
ATOM   2179  CG  ASN A 145      16.461  12.031  -8.480  1.00  0.220          C  
ATOM   2180  OD1 ASN A 145      17.017  12.623  -7.541  1.00  0.220          O  
ATOM   2181  ND2 ASN A 145      16.047  12.679  -9.534  1.00  0.220          N  
ATOM   2182  H   ASN A 145      18.743  10.163  -8.564  1.00  0.190          H  
ATOM   2183  HA  ASN A 145      16.730  10.142  -6.502  1.00  0.190          H  
ATOM   2184 1HB  ASN A 145      16.446  10.165  -9.518  1.00  0.270          H  
ATOM   2185 2HB  ASN A 145      15.121  10.375  -8.386  1.00  0.270          H  
ATOM   2186 1HD2 ASN A 145      16.179  13.669  -9.597  1.00  0.270          H  
ATOM   2187 2HD2 ASN A 145      15.599  12.188 -10.283  1.00  0.270          H  
ATOM   2188  N   ALA A 146      15.457   8.026  -6.615  1.00  0.140          N  
ATOM   2189  CA  ALA A 146      14.796   6.736  -6.506  1.00  0.160          C  
ATOM   2190  C   ALA A 146      13.304   6.931  -6.306  1.00  0.140          C  
ATOM   2191  O   ALA A 146      12.863   7.943  -5.756  1.00  0.150          O  
ATOM   2192  CB  ALA A 146      15.376   5.953  -5.345  1.00  0.220          C  
ATOM   2193  H   ALA A 146      15.224   8.751  -5.937  1.00  0.170          H  
ATOM   2194  HA  ALA A 146      14.947   6.186  -7.435  1.00  0.190          H  
ATOM   2195 1HB  ALA A 146      14.874   4.992  -5.266  1.00  0.260          H  
ATOM   2196 2HB  ALA A 146      16.446   5.805  -5.504  1.00  0.260          H  
ATOM   2197 3HB  ALA A 146      15.220   6.522  -4.438  1.00  0.260          H  
ATOM   2198  N   THR A 147      12.524   5.954  -6.747  1.00  0.160          N  
ATOM   2199  CA  THR A 147      11.073   6.009  -6.634  1.00  0.150          C  
ATOM   2200  C   THR A 147      10.482   4.795  -5.944  1.00  0.160          C  
ATOM   2201  O   THR A 147      10.891   3.675  -6.230  1.00  0.240          O  
ATOM   2202  CB  THR A 147      10.464   6.131  -8.049  1.00  0.210          C  
ATOM   2203  OG1 THR A 147      10.927   7.340  -8.669  1.00  0.210          O  
ATOM   2204  CG2 THR A 147       8.978   6.121  -8.034  1.00  0.210          C  
ATOM   2205  H   THR A 147      12.943   5.153  -7.199  1.00  0.190          H  
ATOM   2206  HA  THR A 147      10.801   6.890  -6.057  1.00  0.180          H  
ATOM   2207  HB  THR A 147      10.801   5.284  -8.647  1.00  0.260          H  
ATOM   2208  HG1 THR A 147      10.530   8.108  -8.199  1.00  0.260          H  
ATOM   2209 1HG2 THR A 147       8.596   6.204  -9.046  1.00  0.260          H  
ATOM   2210 2HG2 THR A 147       8.595   5.199  -7.599  1.00  0.260          H  
ATOM   2211 3HG2 THR A 147       8.665   6.964  -7.450  1.00  0.260          H  
ATOM   2212  N   ILE A 148       9.511   5.013  -5.051  1.00  0.130          N  
ATOM   2213  CA  ILE A 148       8.774   3.906  -4.465  1.00  0.130          C  
ATOM   2214  C   ILE A 148       7.308   3.942  -4.872  1.00  0.130          C  
ATOM   2215  O   ILE A 148       6.507   4.750  -4.366  1.00  0.180          O  
ATOM   2216  CB  ILE A 148       8.823   3.909  -2.919  1.00  0.180          C  
ATOM   2217  CG1 ILE A 148      10.276   3.852  -2.451  1.00  0.180          C  
ATOM   2218  CG2 ILE A 148       7.977   2.714  -2.349  1.00  0.180          C  
ATOM   2219  CD1 ILE A 148      10.462   4.053  -0.965  1.00  0.180          C  
ATOM   2220  H   ILE A 148       9.282   5.975  -4.805  1.00  0.160          H  
ATOM   2221  HA  ILE A 148       9.198   2.968  -4.832  1.00  0.160          H  
ATOM   2222  HB  ILE A 148       8.407   4.824  -2.552  1.00  0.220          H  
ATOM   2223 1HG1 ILE A 148      10.711   2.889  -2.733  1.00  0.220          H  
ATOM   2224 2HG1 ILE A 148      10.825   4.635  -2.962  1.00  0.220          H  
ATOM   2225 1HG2 ILE A 148       7.990   2.711  -1.269  1.00  0.220          H  
ATOM   2226 2HG2 ILE A 148       6.949   2.790  -2.671  1.00  0.220          H  
ATOM   2227 3HG2 ILE A 148       8.396   1.781  -2.717  1.00  0.220          H  
ATOM   2228 1HD1 ILE A 148      11.522   4.016  -0.724  1.00  0.220          H  
ATOM   2229 2HD1 ILE A 148      10.061   5.025  -0.675  1.00  0.220          H  
ATOM   2230 3HD1 ILE A 148       9.964   3.269  -0.423  1.00  0.220          H  
ATOM   2231  N   THR A 149       6.903   3.011  -5.721  1.00  0.180          N  
ATOM   2232  CA  THR A 149       5.520   2.969  -6.151  1.00  0.240          C  
ATOM   2233  C   THR A 149       4.762   2.187  -5.097  1.00  0.220          C  
ATOM   2234  O   THR A 149       4.438   1.003  -5.257  1.00  0.270          O  
ATOM   2235  CB  THR A 149       5.337   2.339  -7.550  1.00  0.310          C  
ATOM   2236  OG1 THR A 149       6.087   3.084  -8.529  1.00  0.310          O  
ATOM   2237  CG2 THR A 149       3.836   2.382  -7.946  1.00  0.310          C  
ATOM   2238  H   THR A 149       7.589   2.355  -6.115  1.00  0.220          H  
ATOM   2239  HA  THR A 149       5.118   3.982  -6.184  1.00  0.290          H  
ATOM   2240  HB  THR A 149       5.698   1.315  -7.534  1.00  0.370          H  
ATOM   2241  HG1 THR A 149       7.057   2.876  -8.458  1.00  0.370          H  
ATOM   2242 1HG2 THR A 149       3.717   1.946  -8.934  1.00  0.370          H  
ATOM   2243 2HG2 THR A 149       3.234   1.827  -7.244  1.00  0.370          H  
ATOM   2244 3HG2 THR A 149       3.500   3.421  -7.966  1.00  0.370          H  
ATOM   2245  N   PHE A 150       4.438   2.887  -4.029  1.00  0.250          N  
ATOM   2246  CA  PHE A 150       3.802   2.309  -2.864  1.00  0.190          C  
ATOM   2247  C   PHE A 150       2.587   1.484  -3.261  1.00  0.160          C  
ATOM   2248  O   PHE A 150       2.357   0.412  -2.703  1.00  0.180          O  
ATOM   2249  CB  PHE A 150       3.529   3.372  -1.827  1.00  0.290          C  
ATOM   2250  CG  PHE A 150       2.948   2.847  -0.583  1.00  0.290          C  
ATOM   2251  CD1 PHE A 150       3.686   2.016   0.253  1.00  0.290          C  
ATOM   2252  CD2 PHE A 150       1.706   3.217  -0.201  1.00  0.290          C  
ATOM   2253  CE1 PHE A 150       3.154   1.567   1.422  1.00  0.290          C  
ATOM   2254  CE2 PHE A 150       1.186   2.784   0.967  1.00  0.290          C  
ATOM   2255  CZ  PHE A 150       1.892   1.955   1.784  1.00  0.290          C  
ATOM   2256  H   PHE A 150       4.778   3.853  -4.023  1.00  0.300          H  
ATOM   2257  HA  PHE A 150       4.509   1.632  -2.402  1.00  0.230          H  
ATOM   2258 1HB  PHE A 150       4.458   3.892  -1.586  1.00  0.350          H  
ATOM   2259 2HB  PHE A 150       2.842   4.112  -2.238  1.00  0.350          H  
ATOM   2260  HD1 PHE A 150       4.691   1.721  -0.032  1.00  0.350          H  
ATOM   2261  HD2 PHE A 150       1.123   3.884  -0.841  1.00  0.350          H  
ATOM   2262  HE1 PHE A 150       3.734   0.914   2.065  1.00  0.350          H  
ATOM   2263  HE2 PHE A 150       0.208   3.110   1.233  1.00  0.350          H  
ATOM   2264  HZ  PHE A 150       1.454   1.613   2.719  1.00  0.350          H  
ATOM   2265  N   THR A 151       1.824   1.941  -4.248  1.00  0.120          N  
ATOM   2266  CA  THR A 151       0.653   1.214  -4.713  1.00  0.120          C  
ATOM   2267  C   THR A 151       0.993  -0.238  -5.059  1.00  0.120          C  
ATOM   2268  O   THR A 151       0.173  -1.135  -4.837  1.00  0.160          O  
ATOM   2269  CB  THR A 151       0.032   1.893  -5.940  1.00  0.170          C  
ATOM   2270  OG1 THR A 151      -0.316   3.214  -5.589  1.00  0.170          O  
ATOM   2271  CG2 THR A 151      -1.211   1.160  -6.409  1.00  0.170          C  
ATOM   2272  H   THR A 151       2.043   2.827  -4.686  1.00  0.140          H  
ATOM   2273  HA  THR A 151      -0.087   1.208  -3.912  1.00  0.140          H  
ATOM   2274  HB  THR A 151       0.758   1.918  -6.750  1.00  0.200          H  
ATOM   2275  HG1 THR A 151      -0.832   3.183  -4.741  1.00  0.200          H  
ATOM   2276 1HG2 THR A 151      -1.631   1.678  -7.266  1.00  0.200          H  
ATOM   2277 2HG2 THR A 151      -0.964   0.145  -6.696  1.00  0.200          H  
ATOM   2278 3HG2 THR A 151      -1.940   1.142  -5.598  1.00  0.200          H  
ATOM   2279  N   ASN A 152       2.155  -0.485  -5.690  1.00  0.120          N  
ATOM   2280  CA  ASN A 152       2.513  -1.840  -6.080  1.00  0.140          C  
ATOM   2281  C   ASN A 152       2.720  -2.691  -4.846  1.00  0.100          C  
ATOM   2282  O   ASN A 152       2.348  -3.870  -4.825  1.00  0.120          O  
ATOM   2283  CB  ASN A 152       3.787  -1.856  -6.902  1.00  0.190          C  
ATOM   2284  CG  ASN A 152       3.626  -1.330  -8.283  1.00  0.190          C  
ATOM   2285  OD1 ASN A 152       2.528  -1.294  -8.859  1.00  0.190          O  
ATOM   2286  ND2 ASN A 152       4.724  -0.905  -8.841  1.00  0.190          N  
ATOM   2287  H   ASN A 152       2.832   0.261  -5.843  1.00  0.140          H  
ATOM   2288  HA  ASN A 152       1.694  -2.273  -6.655  1.00  0.170          H  
ATOM   2289 1HB  ASN A 152       4.554  -1.266  -6.395  1.00  0.230          H  
ATOM   2290 2HB  ASN A 152       4.166  -2.878  -6.961  1.00  0.230          H  
ATOM   2291 1HD2 ASN A 152       4.705  -0.532  -9.765  1.00  0.230          H  
ATOM   2292 2HD2 ASN A 152       5.599  -0.936  -8.326  1.00  0.230          H  
ATOM   2293  N   HIS A 153       3.266  -2.069  -3.799  1.00  0.100          N  
ATOM   2294  CA  HIS A 153       3.540  -2.781  -2.556  1.00  0.110          C  
ATOM   2295  C   HIS A 153       2.240  -3.072  -1.832  1.00  0.100          C  
ATOM   2296  O   HIS A 153       2.040  -4.184  -1.340  1.00  0.100          O  
ATOM   2297  CB  HIS A 153       4.478  -1.967  -1.658  1.00  0.150          C  
ATOM   2298  CG  HIS A 153       5.839  -1.846  -2.243  1.00  0.150          C  
ATOM   2299  ND1 HIS A 153       6.668  -2.927  -2.404  1.00  0.150          N  
ATOM   2300  CD2 HIS A 153       6.509  -0.786  -2.744  1.00  0.150          C  
ATOM   2301  CE1 HIS A 153       7.789  -2.530  -2.964  1.00  0.150          C  
ATOM   2302  NE2 HIS A 153       7.717  -1.243  -3.179  1.00  0.150          N  
ATOM   2303  H   HIS A 153       3.533  -1.081  -3.918  1.00  0.120          H  
ATOM   2304  HA  HIS A 153       4.022  -3.732  -2.774  1.00  0.130          H  
ATOM   2305 1HB  HIS A 153       4.073  -0.968  -1.500  1.00  0.180          H  
ATOM   2306 2HB  HIS A 153       4.559  -2.447  -0.679  1.00  0.180          H  
ATOM   2307  HD2 HIS A 153       6.166   0.233  -2.803  1.00  0.180          H  
ATOM   2308  HE1 HIS A 153       8.612  -3.164  -3.209  1.00  0.180          H  
ATOM   2309  HE2 HIS A 153       8.435  -0.676  -3.605  1.00  0.180          H  
ATOM   2310  N   VAL A 154       1.325  -2.103  -1.832  1.00  0.090          N  
ATOM   2311  CA  VAL A 154       0.048  -2.295  -1.172  1.00  0.090          C  
ATOM   2312  C   VAL A 154      -0.757  -3.368  -1.883  1.00  0.090          C  
ATOM   2313  O   VAL A 154      -1.355  -4.215  -1.220  1.00  0.090          O  
ATOM   2314  CB  VAL A 154      -0.759  -0.990  -1.074  1.00  0.130          C  
ATOM   2315  CG1 VAL A 154      -2.171  -1.268  -0.535  1.00  0.130          C  
ATOM   2316  CG2 VAL A 154      -0.047  -0.050  -0.154  1.00  0.130          C  
ATOM   2317  H   VAL A 154       1.565  -1.206  -2.265  1.00  0.110          H  
ATOM   2318  HA  VAL A 154       0.240  -2.631  -0.159  1.00  0.110          H  
ATOM   2319  HB  VAL A 154      -0.852  -0.543  -2.068  1.00  0.150          H  
ATOM   2320 1HG1 VAL A 154      -2.722  -0.334  -0.471  1.00  0.150          H  
ATOM   2321 2HG1 VAL A 154      -2.700  -1.944  -1.205  1.00  0.150          H  
ATOM   2322 3HG1 VAL A 154      -2.102  -1.721   0.458  1.00  0.150          H  
ATOM   2323 1HG2 VAL A 154      -0.610   0.870  -0.090  1.00  0.150          H  
ATOM   2324 2HG2 VAL A 154       0.041  -0.498   0.830  1.00  0.150          H  
ATOM   2325 3HG2 VAL A 154       0.948   0.154  -0.547  1.00  0.150          H  
ATOM   2326  N   ASN A 155      -0.815  -3.335  -3.216  1.00  0.100          N  
ATOM   2327  CA  ASN A 155      -1.572  -4.357  -3.907  1.00  0.110          C  
ATOM   2328  C   ASN A 155      -0.959  -5.737  -3.684  1.00  0.100          C  
ATOM   2329  O   ASN A 155      -1.692  -6.719  -3.492  1.00  0.100          O  
ATOM   2330  CB  ASN A 155      -1.659  -4.027  -5.377  1.00  0.150          C  
ATOM   2331  CG  ASN A 155      -2.599  -2.888  -5.636  1.00  0.150          C  
ATOM   2332  OD1 ASN A 155      -3.448  -2.562  -4.793  1.00  0.150          O  
ATOM   2333  ND2 ASN A 155      -2.475  -2.281  -6.783  1.00  0.150          N  
ATOM   2334  H   ASN A 155      -0.348  -2.593  -3.745  1.00  0.120          H  
ATOM   2335  HA  ASN A 155      -2.579  -4.379  -3.494  1.00  0.130          H  
ATOM   2336 1HB  ASN A 155      -0.664  -3.752  -5.743  1.00  0.180          H  
ATOM   2337 2HB  ASN A 155      -1.988  -4.901  -5.935  1.00  0.180          H  
ATOM   2338 1HD2 ASN A 155      -3.082  -1.521  -7.012  1.00  0.180          H  
ATOM   2339 2HD2 ASN A 155      -1.775  -2.576  -7.433  1.00  0.180          H  
ATOM   2340  N   ALA A 156       0.380  -5.827  -3.696  1.00  0.100          N  
ATOM   2341  CA  ALA A 156       1.023  -7.101  -3.452  1.00  0.100          C  
ATOM   2342  C   ALA A 156       0.710  -7.596  -2.049  1.00  0.090          C  
ATOM   2343  O   ALA A 156       0.435  -8.781  -1.847  1.00  0.110          O  
ATOM   2344  CB  ALA A 156       2.511  -6.981  -3.640  1.00  0.140          C  
ATOM   2345  H   ALA A 156       0.966  -5.014  -3.911  1.00  0.120          H  
ATOM   2346  HA  ALA A 156       0.630  -7.820  -4.168  1.00  0.120          H  
ATOM   2347 1HB  ALA A 156       2.952  -7.950  -3.487  1.00  0.170          H  
ATOM   2348 2HB  ALA A 156       2.714  -6.640  -4.652  1.00  0.170          H  
ATOM   2349 3HB  ALA A 156       2.918  -6.261  -2.925  1.00  0.170          H  
ATOM   2350  N   TRP A 157       0.698  -6.688  -1.070  1.00  0.090          N  
ATOM   2351  CA  TRP A 157       0.368  -7.061   0.290  1.00  0.090          C  
ATOM   2352  C   TRP A 157      -1.073  -7.583   0.364  1.00  0.100          C  
ATOM   2353  O   TRP A 157      -1.322  -8.675   0.895  1.00  0.110          O  
ATOM   2354  CB  TRP A 157       0.546  -5.841   1.227  1.00  0.130          C  
ATOM   2355  CG  TRP A 157       1.983  -5.488   1.615  1.00  0.130          C  
ATOM   2356  CD1 TRP A 157       3.047  -6.319   1.615  1.00  0.130          C  
ATOM   2357  CD2 TRP A 157       2.493  -4.192   2.066  1.00  0.130          C  
ATOM   2358  NE1 TRP A 157       4.178  -5.660   2.046  1.00  0.130          N  
ATOM   2359  CE2 TRP A 157       3.861  -4.359   2.313  1.00  0.130          C  
ATOM   2360  CE3 TRP A 157       1.907  -2.930   2.279  1.00  0.130          C  
ATOM   2361  CZ2 TRP A 157       4.662  -3.313   2.754  1.00  0.130          C  
ATOM   2362  CZ3 TRP A 157       2.717  -1.887   2.714  1.00  0.130          C  
ATOM   2363  CH2 TRP A 157       4.061  -2.079   2.940  1.00  0.130          C  
ATOM   2364  H   TRP A 157       0.985  -5.724  -1.262  1.00  0.110          H  
ATOM   2365  HA  TRP A 157       1.028  -7.863   0.605  1.00  0.110          H  
ATOM   2366 1HB  TRP A 157       0.123  -4.972   0.740  1.00  0.150          H  
ATOM   2367 2HB  TRP A 157      -0.010  -5.984   2.127  1.00  0.150          H  
ATOM   2368  HD1 TRP A 157       3.011  -7.353   1.334  1.00  0.150          H  
ATOM   2369  HE1 TRP A 157       5.102  -6.089   2.151  1.00  0.150          H  
ATOM   2370  HE3 TRP A 157       0.846  -2.774   2.104  1.00  0.150          H  
ATOM   2371  HZ2 TRP A 157       5.728  -3.434   2.951  1.00  0.150          H  
ATOM   2372  HZ3 TRP A 157       2.262  -0.915   2.874  1.00  0.150          H  
ATOM   2373  HH2 TRP A 157       4.673  -1.244   3.280  1.00  0.150          H  
ATOM   2374  N   LYS A 158      -2.017  -6.889  -0.286  1.00  0.100          N  
ATOM   2375  CA  LYS A 158      -3.412  -7.330  -0.260  1.00  0.110          C  
ATOM   2376  C   LYS A 158      -3.572  -8.748  -0.815  1.00  0.110          C  
ATOM   2377  O   LYS A 158      -4.326  -9.558  -0.266  1.00  0.110          O  
ATOM   2378  CB  LYS A 158      -4.322  -6.375  -1.044  1.00  0.150          C  
ATOM   2379  CG  LYS A 158      -4.578  -5.014  -0.386  1.00  0.150          C  
ATOM   2380  CD  LYS A 158      -5.499  -4.149  -1.259  1.00  0.150          C  
ATOM   2381  CE  LYS A 158      -5.858  -2.835  -0.573  1.00  0.150          C  
ATOM   2382  NZ  LYS A 158      -6.767  -1.985  -1.411  1.00  0.150          N  
ATOM   2383  H   LYS A 158      -1.769  -6.004  -0.741  1.00  0.120          H  
ATOM   2384  HA  LYS A 158      -3.745  -7.336   0.781  1.00  0.130          H  
ATOM   2385 1HB  LYS A 158      -3.877  -6.186  -2.021  1.00  0.180          H  
ATOM   2386 2HB  LYS A 158      -5.285  -6.852  -1.211  1.00  0.180          H  
ATOM   2387 1HG  LYS A 158      -5.036  -5.160   0.585  1.00  0.180          H  
ATOM   2388 2HG  LYS A 158      -3.635  -4.499  -0.241  1.00  0.180          H  
ATOM   2389 1HD  LYS A 158      -4.991  -3.925  -2.201  1.00  0.180          H  
ATOM   2390 2HD  LYS A 158      -6.413  -4.697  -1.478  1.00  0.180          H  
ATOM   2391 1HE  LYS A 158      -6.357  -3.059   0.370  1.00  0.180          H  
ATOM   2392 2HE  LYS A 158      -4.952  -2.279  -0.365  1.00  0.180          H  
ATOM   2393 1HZ  LYS A 158      -6.983  -1.136  -0.908  1.00  0.180          H  
ATOM   2394 2HZ  LYS A 158      -6.327  -1.744  -2.292  1.00  0.180          H  
ATOM   2395 3HZ  LYS A 158      -7.623  -2.489  -1.595  1.00  0.180          H  
ATOM   2396  N   SER A 159      -2.799  -9.092  -1.851  1.00  0.120          N  
ATOM   2397  CA  SER A 159      -2.879 -10.421  -2.473  1.00  0.130          C  
ATOM   2398  C   SER A 159      -2.464 -11.547  -1.508  1.00  0.130          C  
ATOM   2399  O   SER A 159      -2.737 -12.723  -1.769  1.00  0.140          O  
ATOM   2400  CB  SER A 159      -2.009 -10.510  -3.719  1.00  0.180          C  
ATOM   2401  OG  SER A 159      -0.646 -10.624  -3.409  1.00  0.180          O  
ATOM   2402  H   SER A 159      -2.222  -8.364  -2.288  1.00  0.140          H  
ATOM   2403  HA  SER A 159      -3.914 -10.591  -2.767  1.00  0.160          H  
ATOM   2404 1HB  SER A 159      -2.319 -11.364  -4.316  1.00  0.210          H  
ATOM   2405 2HB  SER A 159      -2.163  -9.614  -4.321  1.00  0.210          H  
ATOM   2406  HG  SER A 159      -0.389  -9.833  -2.913  1.00  0.210          H  
ATOM   2407  N   HIS A 160      -1.779 -11.197  -0.406  1.00  0.120          N  
ATOM   2408  CA  HIS A 160      -1.324 -12.149   0.593  1.00  0.130          C  
ATOM   2409  C   HIS A 160      -2.126 -11.989   1.893  1.00  0.120          C  
ATOM   2410  O   HIS A 160      -1.759 -12.550   2.929  1.00  0.140          O  
ATOM   2411  CB  HIS A 160       0.178 -11.961   0.892  1.00  0.180          C  
ATOM   2412  CG  HIS A 160       1.091 -12.245  -0.281  1.00  0.180          C  
ATOM   2413  ND1 HIS A 160       1.475 -11.277  -1.187  1.00  0.180          N  
ATOM   2414  CD2 HIS A 160       1.673 -13.396  -0.695  1.00  0.180          C  
ATOM   2415  CE1 HIS A 160       2.256 -11.821  -2.101  1.00  0.180          C  
ATOM   2416  NE2 HIS A 160       2.383 -13.108  -1.831  1.00  0.180          N  
ATOM   2417  H   HIS A 160      -1.608 -10.216  -0.196  1.00  0.140          H  
ATOM   2418  HA  HIS A 160      -1.474 -13.163   0.228  1.00  0.160          H  
ATOM   2419 1HB  HIS A 160       0.350 -10.926   1.206  1.00  0.210          H  
ATOM   2420 2HB  HIS A 160       0.470 -12.603   1.720  1.00  0.210          H  
ATOM   2421  HD1 HIS A 160       1.070 -10.350  -1.305  1.00  0.210          H  
ATOM   2422  HD2 HIS A 160       1.658 -14.416  -0.308  1.00  0.210          H  
ATOM   2423  HE1 HIS A 160       2.661 -11.213  -2.909  1.00  0.210          H  
ATOM   2424  N   GLY A 161      -3.223 -11.216   1.842  1.00  0.110          N  
ATOM   2425  CA  GLY A 161      -4.081 -10.965   2.999  1.00  0.120          C  
ATOM   2426  C   GLY A 161      -3.569  -9.850   3.917  1.00  0.110          C  
ATOM   2427  O   GLY A 161      -4.162  -9.562   4.965  1.00  0.110          O  
ATOM   2428  H   GLY A 161      -3.493 -10.779   0.958  1.00  0.130          H  
ATOM   2429 1HA  GLY A 161      -5.076 -10.701   2.640  1.00  0.140          H  
ATOM   2430 2HA  GLY A 161      -4.187 -11.885   3.571  1.00  0.140          H  
ATOM   2431  N   MET A 162      -2.478  -9.194   3.535  1.00  0.100          N  
ATOM   2432  CA  MET A 162      -1.873  -8.164   4.360  1.00  0.100          C  
ATOM   2433  C   MET A 162      -2.542  -6.826   4.132  1.00  0.100          C  
ATOM   2434  O   MET A 162      -1.985  -5.911   3.532  1.00  0.100          O  
ATOM   2435  CB  MET A 162      -0.382  -8.124   4.068  1.00  0.140          C  
ATOM   2436  CG  MET A 162       0.370  -9.353   4.525  1.00  0.140          C  
ATOM   2437  SD  MET A 162       2.052  -9.415   3.895  1.00  0.140          S  
ATOM   2438  CE  MET A 162       2.871  -8.050   4.664  1.00  0.140          C  
ATOM   2439  H   MET A 162      -2.060  -9.380   2.623  1.00  0.120          H  
ATOM   2440  HA  MET A 162      -2.014  -8.430   5.407  1.00  0.120          H  
ATOM   2441 1HB  MET A 162      -0.228  -8.069   3.024  1.00  0.170          H  
ATOM   2442 2HB  MET A 162       0.055  -7.246   4.513  1.00  0.170          H  
ATOM   2443 1HG  MET A 162       0.406  -9.366   5.613  1.00  0.170          H  
ATOM   2444 2HG  MET A 162      -0.160 -10.250   4.190  1.00  0.170          H  
ATOM   2445 1HE  MET A 162       3.913  -8.013   4.339  1.00  0.170          H  
ATOM   2446 2HE  MET A 162       2.381  -7.129   4.382  1.00  0.170          H  
ATOM   2447 3HE  MET A 162       2.845  -8.169   5.733  1.00  0.170          H  
ATOM   2448  N   ASN A 163      -3.739  -6.708   4.658  1.00  0.100          N  
ATOM   2449  CA  ASN A 163      -4.536  -5.510   4.472  1.00  0.110          C  
ATOM   2450  C   ASN A 163      -4.151  -4.422   5.473  1.00  0.120          C  
ATOM   2451  O   ASN A 163      -3.945  -4.712   6.650  1.00  0.170          O  
ATOM   2452  CB  ASN A 163      -5.998  -5.872   4.597  1.00  0.150          C  
ATOM   2453  CG  ASN A 163      -6.444  -6.812   3.499  1.00  0.150          C  
ATOM   2454  OD1 ASN A 163      -6.204  -6.584   2.310  1.00  0.150          O  
ATOM   2455  ND2 ASN A 163      -7.087  -7.881   3.887  1.00  0.150          N  
ATOM   2456  H   ASN A 163      -4.100  -7.542   5.133  1.00  0.120          H  
ATOM   2457  HA  ASN A 163      -4.348  -5.119   3.472  1.00  0.130          H  
ATOM   2458 1HB  ASN A 163      -6.172  -6.349   5.561  1.00  0.180          H  
ATOM   2459 2HB  ASN A 163      -6.603  -4.964   4.562  1.00  0.180          H  
ATOM   2460 1HD2 ASN A 163      -7.403  -8.547   3.210  1.00  0.180          H  
ATOM   2461 2HD2 ASN A 163      -7.260  -8.038   4.860  1.00  0.180          H  
ATOM   2462  N   LEU A 164      -4.041  -3.177   5.003  1.00  0.100          N  
ATOM   2463  CA  LEU A 164      -3.750  -2.010   5.851  1.00  0.100          C  
ATOM   2464  C   LEU A 164      -5.037  -1.476   6.467  1.00  0.100          C  
ATOM   2465  O   LEU A 164      -6.127  -1.862   6.034  1.00  0.120          O  
ATOM   2466  CB  LEU A 164      -2.979  -0.924   5.075  1.00  0.140          C  
ATOM   2467  CG  LEU A 164      -1.531  -1.300   4.577  1.00  0.140          C  
ATOM   2468  CD1 LEU A 164      -0.988  -0.227   3.697  1.00  0.140          C  
ATOM   2469  CD2 LEU A 164      -0.600  -1.392   5.778  1.00  0.140          C  
ATOM   2470  H   LEU A 164      -4.198  -3.029   4.017  1.00  0.120          H  
ATOM   2471  HA  LEU A 164      -3.119  -2.337   6.665  1.00  0.120          H  
ATOM   2472 1HB  LEU A 164      -3.570  -0.629   4.212  1.00  0.170          H  
ATOM   2473 2HB  LEU A 164      -2.882  -0.067   5.717  1.00  0.170          H  
ATOM   2474  HG  LEU A 164      -1.554  -2.244   4.027  1.00  0.170          H  
ATOM   2475 1HD1 LEU A 164       0.011  -0.488   3.378  1.00  0.170          H  
ATOM   2476 2HD1 LEU A 164      -1.630  -0.118   2.825  1.00  0.170          H  
ATOM   2477 3HD1 LEU A 164      -0.954   0.702   4.261  1.00  0.170          H  
ATOM   2478 1HD2 LEU A 164       0.408  -1.627   5.441  1.00  0.170          H  
ATOM   2479 2HD2 LEU A 164      -0.591  -0.439   6.303  1.00  0.170          H  
ATOM   2480 3HD2 LEU A 164      -0.937  -2.155   6.445  1.00  0.170          H  
ATOM   2481  N   GLY A 165      -4.932  -0.632   7.500  1.00  0.100          N  
ATOM   2482  CA  GLY A 165      -6.139  -0.132   8.151  1.00  0.110          C  
ATOM   2483  C   GLY A 165      -6.876   0.911   7.346  1.00  0.100          C  
ATOM   2484  O   GLY A 165      -6.404   1.382   6.306  1.00  0.150          O  
ATOM   2485  H   GLY A 165      -4.026  -0.315   7.840  1.00  0.120          H  
ATOM   2486 1HA  GLY A 165      -6.822  -0.953   8.297  1.00  0.130          H  
ATOM   2487 2HA  GLY A 165      -5.895   0.259   9.141  1.00  0.130          H  
ATOM   2488  N   SER A 166      -8.082   1.249   7.813  1.00  0.090          N  
ATOM   2489  CA  SER A 166      -8.915   2.210   7.102  1.00  0.110          C  
ATOM   2490  C   SER A 166      -8.589   3.659   7.413  1.00  0.140          C  
ATOM   2491  O   SER A 166      -8.933   4.558   6.641  1.00  0.270          O  
ATOM   2492  CB  SER A 166     -10.374   1.962   7.419  1.00  0.150          C  
ATOM   2493  OG  SER A 166     -10.649   2.248   8.761  1.00  0.150          O  
ATOM   2494  H   SER A 166      -8.429   0.822   8.684  1.00  0.110          H  
ATOM   2495  HA  SER A 166      -8.764   2.053   6.034  1.00  0.130          H  
ATOM   2496 1HB  SER A 166     -10.996   2.584   6.777  1.00  0.180          H  
ATOM   2497 2HB  SER A 166     -10.619   0.923   7.209  1.00  0.180          H  
ATOM   2498  HG  SER A 166     -11.589   2.090   8.879  1.00  0.180          H  
ATOM   2499  N   ASN A 167      -7.913   3.901   8.528  1.00  0.120          N  
ATOM   2500  CA  ASN A 167      -7.578   5.247   8.946  1.00  0.170          C  
ATOM   2501  C   ASN A 167      -6.099   5.519   8.699  1.00  0.150          C  
ATOM   2502  O   ASN A 167      -5.235   5.031   9.430  1.00  0.170          O  
ATOM   2503  CB  ASN A 167      -7.969   5.428  10.401  1.00  0.220          C  
ATOM   2504  CG  ASN A 167      -7.747   6.805  10.929  1.00  0.220          C  
ATOM   2505  OD1 ASN A 167      -7.395   7.716  10.179  1.00  0.220          O  
ATOM   2506  ND2 ASN A 167      -7.957   6.980  12.215  1.00  0.220          N  
ATOM   2507  H   ASN A 167      -7.639   3.135   9.150  1.00  0.140          H  
ATOM   2508  HA  ASN A 167      -8.145   5.956   8.342  1.00  0.200          H  
ATOM   2509 1HB  ASN A 167      -9.025   5.183  10.511  1.00  0.260          H  
ATOM   2510 2HB  ASN A 167      -7.430   4.719  10.991  1.00  0.260          H  
ATOM   2511 1HD2 ASN A 167      -7.829   7.886  12.624  1.00  0.260          H  
ATOM   2512 2HD2 ASN A 167      -8.255   6.213  12.784  1.00  0.260          H  
ATOM   2513  N   TRP A 168      -5.780   6.246   7.642  1.00  0.140          N  
ATOM   2514  CA  TRP A 168      -4.377   6.453   7.310  1.00  0.140          C  
ATOM   2515  C   TRP A 168      -3.757   7.559   8.126  1.00  0.160          C  
ATOM   2516  O   TRP A 168      -4.376   8.591   8.379  1.00  0.160          O  
ATOM   2517  CB  TRP A 168      -4.233   6.687   5.814  1.00  0.200          C  
ATOM   2518  CG  TRP A 168      -4.418   5.411   5.068  1.00  0.200          C  
ATOM   2519  CD1 TRP A 168      -5.575   4.712   4.904  1.00  0.200          C  
ATOM   2520  CD2 TRP A 168      -3.402   4.668   4.362  1.00  0.200          C  
ATOM   2521  NE1 TRP A 168      -5.340   3.587   4.174  1.00  0.200          N  
ATOM   2522  CE2 TRP A 168      -4.022   3.546   3.827  1.00  0.200          C  
ATOM   2523  CE3 TRP A 168      -2.037   4.860   4.147  1.00  0.200          C  
ATOM   2524  CZ2 TRP A 168      -3.330   2.620   3.088  1.00  0.200          C  
ATOM   2525  CZ3 TRP A 168      -1.352   3.941   3.403  1.00  0.200          C  
ATOM   2526  CH2 TRP A 168      -1.986   2.853   2.883  1.00  0.200          C  
ATOM   2527  H   TRP A 168      -6.513   6.647   7.072  1.00  0.170          H  
ATOM   2528  HA  TRP A 168      -3.839   5.539   7.542  1.00  0.170          H  
ATOM   2529 1HB  TRP A 168      -4.972   7.408   5.472  1.00  0.240          H  
ATOM   2530 2HB  TRP A 168      -3.248   7.093   5.596  1.00  0.240          H  
ATOM   2531  HD1 TRP A 168      -6.548   4.987   5.309  1.00  0.240          H  
ATOM   2532  HE1 TRP A 168      -6.043   2.892   3.941  1.00  0.240          H  
ATOM   2533  HE3 TRP A 168      -1.529   5.721   4.558  1.00  0.240          H  
ATOM   2534  HZ2 TRP A 168      -3.812   1.740   2.664  1.00  0.240          H  
ATOM   2535  HZ3 TRP A 168      -0.288   4.109   3.237  1.00  0.240          H  
ATOM   2536  HH2 TRP A 168      -1.423   2.145   2.295  1.00  0.240          H  
ATOM   2537  N   ALA A 169      -2.516   7.336   8.526  1.00  0.200          N  
ATOM   2538  CA  ALA A 169      -1.741   8.263   9.310  1.00  0.220          C  
ATOM   2539  C   ALA A 169      -0.466   8.572   8.554  1.00  0.150          C  
ATOM   2540  O   ALA A 169      -0.411   8.406   7.341  1.00  0.190          O  
ATOM   2541  CB  ALA A 169      -1.491   7.680  10.673  1.00  0.300          C  
ATOM   2542  H   ALA A 169      -2.055   6.446   8.317  1.00  0.240          H  
ATOM   2543  HA  ALA A 169      -2.301   9.192   9.417  1.00  0.260          H  
ATOM   2544 1HB  ALA A 169      -0.917   8.363  11.284  1.00  0.360          H  
ATOM   2545 2HB  ALA A 169      -2.443   7.473  11.156  1.00  0.360          H  
ATOM   2546 3HB  ALA A 169      -0.961   6.775  10.515  1.00  0.360          H  
ATOM   2547  N   TYR A 170       0.516   9.094   9.241  1.00  0.130          N  
ATOM   2548  CA  TYR A 170       1.749   9.585   8.659  1.00  0.150          C  
ATOM   2549  C   TYR A 170       2.494   8.574   7.772  1.00  0.120          C  
ATOM   2550  O   TYR A 170       2.539   7.365   8.048  1.00  0.120          O  
ATOM   2551  CB  TYR A 170       2.639   9.965   9.814  1.00  0.200          C  
ATOM   2552  CG  TYR A 170       2.034  11.038  10.690  1.00  0.200          C  
ATOM   2553  CD1 TYR A 170       1.371  10.706  11.848  1.00  0.200          C  
ATOM   2554  CD2 TYR A 170       2.135  12.307  10.349  1.00  0.200          C  
ATOM   2555  CE1 TYR A 170       0.829  11.675  12.645  1.00  0.200          C  
ATOM   2556  CE2 TYR A 170       1.591  13.307  11.136  1.00  0.200          C  
ATOM   2557  CZ  TYR A 170       0.946  12.990  12.281  1.00  0.200          C  
ATOM   2558  OH  TYR A 170       0.407  13.977  13.075  1.00  0.200          O  
ATOM   2559  H   TYR A 170       0.400   9.203  10.231  1.00  0.160          H  
ATOM   2560  HA  TYR A 170       1.513  10.461   8.055  1.00  0.180          H  
ATOM   2561 1HB  TYR A 170       2.825   9.102  10.391  1.00  0.240          H  
ATOM   2562 2HB  TYR A 170       3.593  10.323   9.435  1.00  0.240          H  
ATOM   2563  HD1 TYR A 170       1.270   9.681  12.133  1.00  0.240          H  
ATOM   2564  HD2 TYR A 170       2.654  12.544   9.436  1.00  0.240          H  
ATOM   2565  HE1 TYR A 170       0.307  11.401  13.560  1.00  0.240          H  
ATOM   2566  HE2 TYR A 170       1.684  14.346  10.839  1.00  0.240          H  
ATOM   2567  HH  TYR A 170       0.559  14.833  12.668  1.00  0.240          H  
ATOM   2568  N   GLN A 171       3.064   9.095   6.676  1.00  0.120          N  
ATOM   2569  CA  GLN A 171       3.871   8.307   5.731  1.00  0.120          C  
ATOM   2570  C   GLN A 171       5.110   9.104   5.334  1.00  0.100          C  
ATOM   2571  O   GLN A 171       5.002  10.150   4.675  1.00  0.130          O  
ATOM   2572  CB  GLN A 171       3.008   7.947   4.514  1.00  0.170          C  
ATOM   2573  CG  GLN A 171       3.622   7.059   3.385  1.00  0.170          C  
ATOM   2574  CD  GLN A 171       2.501   6.777   2.352  1.00  0.170          C  
ATOM   2575  OE1 GLN A 171       1.452   7.349   2.563  1.00  0.170          O  
ATOM   2576  NE2 GLN A 171       2.659   5.995   1.324  1.00  0.170          N  
ATOM   2577  H   GLN A 171       2.935  10.102   6.520  1.00  0.140          H  
ATOM   2578  HA  GLN A 171       4.204   7.395   6.221  1.00  0.140          H  
ATOM   2579 1HB  GLN A 171       2.132   7.416   4.882  1.00  0.200          H  
ATOM   2580 2HB  GLN A 171       2.658   8.868   4.056  1.00  0.200          H  
ATOM   2581 1HG  GLN A 171       4.430   7.597   2.896  1.00  0.200          H  
ATOM   2582 2HG  GLN A 171       3.979   6.111   3.800  1.00  0.200          H  
ATOM   2583 1HE2 GLN A 171       1.848   5.859   0.691  1.00  0.200          H  
ATOM   2584 2HE2 GLN A 171       3.531   5.536   1.161  1.00  0.200          H  
ATOM   2585  N   VAL A 172       6.284   8.614   5.750  1.00  0.090          N  
ATOM   2586  CA  VAL A 172       7.533   9.328   5.513  1.00  0.160          C  
ATOM   2587  C   VAL A 172       8.653   8.491   4.943  1.00  0.150          C  
ATOM   2588  O   VAL A 172       8.712   7.281   5.142  1.00  0.250          O  
ATOM   2589  CB  VAL A 172       8.066   9.919   6.849  1.00  0.200          C  
ATOM   2590  CG1 VAL A 172       7.090  10.891   7.456  1.00  0.200          C  
ATOM   2591  CG2 VAL A 172       8.337   8.807   7.860  1.00  0.200          C  
ATOM   2592  H   VAL A 172       6.292   7.726   6.262  1.00  0.110          H  
ATOM   2593  HA  VAL A 172       7.350  10.114   4.804  1.00  0.190          H  
ATOM   2594  HB  VAL A 172       8.990  10.447   6.642  1.00  0.240          H  
ATOM   2595 1HG1 VAL A 172       7.521  11.291   8.371  1.00  0.240          H  
ATOM   2596 2HG1 VAL A 172       6.889  11.686   6.786  1.00  0.240          H  
ATOM   2597 3HG1 VAL A 172       6.160  10.377   7.688  1.00  0.240          H  
ATOM   2598 1HG2 VAL A 172       8.733   9.249   8.766  1.00  0.240          H  
ATOM   2599 2HG2 VAL A 172       7.414   8.275   8.091  1.00  0.240          H  
ATOM   2600 3HG2 VAL A 172       9.054   8.104   7.466  1.00  0.240          H  
ATOM   2601  N   MET A 173       9.608   9.141   4.305  1.00  0.090          N  
ATOM   2602  CA  MET A 173      10.793   8.410   3.915  1.00  0.070          C  
ATOM   2603  C   MET A 173      11.648   8.610   5.146  1.00  0.080          C  
ATOM   2604  O   MET A 173      11.759   9.739   5.640  1.00  0.120          O  
ATOM   2605  CB  MET A 173      11.436   8.959   2.656  1.00  0.110          C  
ATOM   2606  CG  MET A 173      12.576   8.124   2.111  1.00  0.110          C  
ATOM   2607  SD  MET A 173      12.001   6.541   1.478  1.00  0.110          S  
ATOM   2608  CE  MET A 173      13.493   5.569   1.592  1.00  0.110          C  
ATOM   2609  H   MET A 173       9.518  10.150   4.158  1.00  0.110          H  
ATOM   2610  HA  MET A 173      10.584   7.350   3.805  1.00  0.080          H  
ATOM   2611 1HB  MET A 173      10.689   9.098   1.877  1.00  0.130          H  
ATOM   2612 2HB  MET A 173      11.840   9.895   2.897  1.00  0.130          H  
ATOM   2613 1HG  MET A 173      13.065   8.663   1.303  1.00  0.130          H  
ATOM   2614 2HG  MET A 173      13.314   7.935   2.892  1.00  0.130          H  
ATOM   2615 1HE  MET A 173      13.307   4.554   1.216  1.00  0.130          H  
ATOM   2616 2HE  MET A 173      14.272   6.033   1.013  1.00  0.130          H  
ATOM   2617 3HE  MET A 173      13.810   5.516   2.630  1.00  0.130          H  
ATOM   2618  N   ALA A 174      12.267   7.561   5.655  1.00  0.070          N  
ATOM   2619  CA  ALA A 174      13.003   7.724   6.890  1.00  0.060          C  
ATOM   2620  C   ALA A 174      14.233   6.864   7.042  1.00  0.070          C  
ATOM   2621  O   ALA A 174      14.430   5.819   6.410  1.00  0.110          O  
ATOM   2622  CB  ALA A 174      12.081   7.420   8.073  1.00  0.090          C  
ATOM   2623  H   ALA A 174      12.159   6.641   5.231  1.00  0.080          H  
ATOM   2624  HA  ALA A 174      13.331   8.758   6.947  1.00  0.070          H  
ATOM   2625 1HB  ALA A 174      12.615   7.584   9.006  1.00  0.110          H  
ATOM   2626 2HB  ALA A 174      11.225   8.067   8.037  1.00  0.110          H  
ATOM   2627 3HB  ALA A 174      11.757   6.381   8.023  1.00  0.110          H  
ATOM   2628  N   THR A 175      15.066   7.357   7.931  1.00  0.070          N  
ATOM   2629  CA  THR A 175      16.259   6.712   8.396  1.00  0.140          C  
ATOM   2630  C   THR A 175      15.927   6.154   9.763  1.00  0.100          C  
ATOM   2631  O   THR A 175      15.475   6.874  10.659  1.00  0.090          O  
ATOM   2632  CB  THR A 175      17.421   7.725   8.478  1.00  0.170          C  
ATOM   2633  OG1 THR A 175      17.696   8.239   7.148  1.00  0.170          O  
ATOM   2634  CG2 THR A 175      18.676   7.086   9.085  1.00  0.170          C  
ATOM   2635  H   THR A 175      14.806   8.245   8.358  1.00  0.080          H  
ATOM   2636  HA  THR A 175      16.525   5.892   7.729  1.00  0.170          H  
ATOM   2637  HB  THR A 175      17.113   8.561   9.111  1.00  0.200          H  
ATOM   2638  HG1 THR A 175      16.890   8.706   6.821  1.00  0.200          H  
ATOM   2639 1HG2 THR A 175      19.455   7.829   9.136  1.00  0.200          H  
ATOM   2640 2HG2 THR A 175      18.467   6.724  10.086  1.00  0.200          H  
ATOM   2641 3HG2 THR A 175      19.001   6.257   8.476  1.00  0.200          H  
ATOM   2642  N   GLU A 176      16.146   4.878   9.940  1.00  0.130          N  
ATOM   2643  CA  GLU A 176      15.838   4.282  11.223  1.00  0.130          C  
ATOM   2644  C   GLU A 176      16.955   3.377  11.662  1.00  0.140          C  
ATOM   2645  O   GLU A 176      17.758   2.924  10.845  1.00  0.220          O  
ATOM   2646  CB  GLU A 176      14.484   3.559  11.178  1.00  0.180          C  
ATOM   2647  CG  GLU A 176      14.373   2.465  10.151  1.00  0.180          C  
ATOM   2648  CD  GLU A 176      13.043   1.755  10.161  1.00  0.180          C  
ATOM   2649  OE1 GLU A 176      12.186   2.029   9.333  1.00  0.180          O  
ATOM   2650  OE2 GLU A 176      12.879   0.929  11.031  1.00  0.180          O  
ATOM   2651  H   GLU A 176      16.491   4.321   9.149  1.00  0.160          H  
ATOM   2652  HA  GLU A 176      15.764   5.072  11.968  1.00  0.160          H  
ATOM   2653 1HB  GLU A 176      14.275   3.127  12.157  1.00  0.220          H  
ATOM   2654 2HB  GLU A 176      13.704   4.284  10.966  1.00  0.220          H  
ATOM   2655 1HG  GLU A 176      14.543   2.890   9.158  1.00  0.220          H  
ATOM   2656 2HG  GLU A 176      15.156   1.756  10.353  1.00  0.220          H  
ATOM   2657  N   GLY A 177      17.009   3.093  12.947  1.00  0.180          N  
ATOM   2658  CA  GLY A 177      18.039   2.182  13.415  1.00  0.260          C  
ATOM   2659  C   GLY A 177      17.924   1.803  14.867  1.00  0.130          C  
ATOM   2660  O   GLY A 177      17.016   2.245  15.582  1.00  0.110          O  
ATOM   2661  H   GLY A 177      16.318   3.523  13.574  1.00  0.220          H  
ATOM   2662 1HA  GLY A 177      17.996   1.269  12.824  1.00  0.310          H  
ATOM   2663 2HA  GLY A 177      19.019   2.624  13.236  1.00  0.310          H  
ATOM   2664  N   TYR A 178      18.846   0.933  15.276  1.00  0.130          N  
ATOM   2665  CA  TYR A 178      18.892   0.413  16.634  1.00  0.110          C  
ATOM   2666  C   TYR A 178      20.279  -0.059  17.031  1.00  0.130          C  
ATOM   2667  O   TYR A 178      20.862  -0.904  16.363  1.00  0.180          O  
ATOM   2668  CB  TYR A 178      17.879  -0.718  16.778  1.00  0.160          C  
ATOM   2669  CG  TYR A 178      17.870  -1.373  18.125  1.00  0.160          C  
ATOM   2670  CD1 TYR A 178      17.343  -0.711  19.202  1.00  0.160          C  
ATOM   2671  CD2 TYR A 178      18.366  -2.655  18.271  1.00  0.160          C  
ATOM   2672  CE1 TYR A 178      17.306  -1.305  20.436  1.00  0.160          C  
ATOM   2673  CE2 TYR A 178      18.329  -3.266  19.506  1.00  0.160          C  
ATOM   2674  CZ  TYR A 178      17.800  -2.593  20.590  1.00  0.160          C  
ATOM   2675  OH  TYR A 178      17.757  -3.197  21.825  1.00  0.160          O  
ATOM   2676  H   TYR A 178      19.554   0.644  14.590  1.00  0.160          H  
ATOM   2677  HA  TYR A 178      18.613   1.205  17.304  1.00  0.130          H  
ATOM   2678 1HB  TYR A 178      16.876  -0.330  16.585  1.00  0.190          H  
ATOM   2679 2HB  TYR A 178      18.085  -1.481  16.028  1.00  0.190          H  
ATOM   2680  HD1 TYR A 178      16.963   0.277  19.072  1.00  0.190          H  
ATOM   2681  HD2 TYR A 178      18.781  -3.180  17.411  1.00  0.190          H  
ATOM   2682  HE1 TYR A 178      16.887  -0.769  21.286  1.00  0.190          H  
ATOM   2683  HE2 TYR A 178      18.716  -4.278  19.625  1.00  0.190          H  
ATOM   2684  HH  TYR A 178      18.135  -4.079  21.766  1.00  0.190          H  
ATOM   2685  N   GLN A 179      20.780   0.430  18.163  1.00  0.130          N  
ATOM   2686  CA  GLN A 179      22.108   0.026  18.652  1.00  0.180          C  
ATOM   2687  C   GLN A 179      23.166   0.242  17.585  1.00  0.190          C  
ATOM   2688  O   GLN A 179      23.988  -0.640  17.320  1.00  0.300          O  
ATOM   2689  CB  GLN A 179      22.113  -1.440  19.114  1.00  0.230          C  
ATOM   2690  CG  GLN A 179      21.281  -1.703  20.338  1.00  0.230          C  
ATOM   2691  CD  GLN A 179      21.923  -1.178  21.590  1.00  0.230          C  
ATOM   2692  OE1 GLN A 179      22.971  -1.677  22.017  1.00  0.230          O  
ATOM   2693  NE2 GLN A 179      21.321  -0.167  22.189  1.00  0.230          N  
ATOM   2694  H   GLN A 179      20.246   1.158  18.652  1.00  0.160          H  
ATOM   2695  HA  GLN A 179      22.382   0.642  19.499  1.00  0.220          H  
ATOM   2696 1HB  GLN A 179      21.757  -2.090  18.321  1.00  0.280          H  
ATOM   2697 2HB  GLN A 179      23.134  -1.739  19.342  1.00  0.280          H  
ATOM   2698 1HG  GLN A 179      20.340  -1.186  20.217  1.00  0.280          H  
ATOM   2699 2HG  GLN A 179      21.122  -2.772  20.446  1.00  0.280          H  
ATOM   2700 1HE2 GLN A 179      21.713   0.232  23.018  1.00  0.280          H  
ATOM   2701 2HE2 GLN A 179      20.480   0.215  21.812  1.00  0.280          H  
ATOM   2702  N   SER A 180      23.178   1.439  17.006  1.00  0.130          N  
ATOM   2703  CA  SER A 180      24.115   1.755  15.944  1.00  0.130          C  
ATOM   2704  C   SER A 180      24.555   3.207  15.907  1.00  0.120          C  
ATOM   2705  O   SER A 180      24.129   4.054  16.710  1.00  0.150          O  
ATOM   2706  CB  SER A 180      23.487   1.412  14.606  1.00  0.180          C  
ATOM   2707  OG  SER A 180      22.430   2.284  14.271  1.00  0.180          O  
ATOM   2708  H   SER A 180      22.464   2.112  17.253  1.00  0.160          H  
ATOM   2709  HA  SER A 180      25.006   1.140  16.078  1.00  0.160          H  
ATOM   2710 1HB  SER A 180      24.236   1.428  13.817  1.00  0.220          H  
ATOM   2711 2HB  SER A 180      23.101   0.399  14.662  1.00  0.220          H  
ATOM   2712  HG  SER A 180      21.883   1.772  13.629  1.00  0.220          H  
ATOM   2713  N   SER A 181      25.478   3.465  14.987  1.00  0.120          N  
ATOM   2714  CA  SER A 181      26.037   4.779  14.716  1.00  0.110          C  
ATOM   2715  C   SER A 181      25.961   5.001  13.205  1.00  0.100          C  
ATOM   2716  O   SER A 181      25.645   4.054  12.469  1.00  0.140          O  
ATOM   2717  CB  SER A 181      27.480   4.837  15.199  1.00  0.160          C  
ATOM   2718  OG  SER A 181      27.576   4.604  16.600  1.00  0.160          O  
ATOM   2719  H   SER A 181      25.817   2.692  14.405  1.00  0.140          H  
ATOM   2720  HA  SER A 181      25.445   5.538  15.216  1.00  0.130          H  
ATOM   2721 1HB  SER A 181      28.066   4.090  14.664  1.00  0.190          H  
ATOM   2722 2HB  SER A 181      27.899   5.814  14.961  1.00  0.190          H  
ATOM   2723  HG  SER A 181      28.520   4.593  16.798  1.00  0.190          H  
ATOM   2724  N   GLY A 182      26.211   6.224  12.733  1.00  0.090          N  
ATOM   2725  CA  GLY A 182      26.262   6.459  11.284  1.00  0.100          C  
ATOM   2726  C   GLY A 182      25.669   7.783  10.832  1.00  0.110          C  
ATOM   2727  O   GLY A 182      25.368   8.670  11.641  1.00  0.190          O  
ATOM   2728  H   GLY A 182      26.384   6.978  13.401  1.00  0.110          H  
ATOM   2729 1HA  GLY A 182      27.296   6.397  10.944  1.00  0.120          H  
ATOM   2730 2HA  GLY A 182      25.735   5.660  10.783  1.00  0.120          H  
ATOM   2731  N   SER A 183      25.510   7.922   9.517  1.00  0.070          N  
ATOM   2732  CA  SER A 183      24.947   9.157   8.979  1.00  0.070          C  
ATOM   2733  C   SER A 183      24.020   8.925   7.781  1.00  0.070          C  
ATOM   2734  O   SER A 183      24.080   7.903   7.079  1.00  0.080          O  
ATOM   2735  CB  SER A 183      26.036  10.155   8.621  1.00  0.100          C  
ATOM   2736  OG  SER A 183      26.841   9.708   7.573  1.00  0.100          O  
ATOM   2737  H   SER A 183      25.830   7.170   8.902  1.00  0.080          H  
ATOM   2738  HA  SER A 183      24.353   9.613   9.763  1.00  0.080          H  
ATOM   2739 1HB  SER A 183      25.573  11.105   8.349  1.00  0.120          H  
ATOM   2740 2HB  SER A 183      26.650  10.340   9.501  1.00  0.120          H  
ATOM   2741  HG  SER A 183      27.492  10.399   7.431  1.00  0.120          H  
ATOM   2742  N   SER A 184      23.143   9.909   7.568  1.00  0.070          N  
ATOM   2743  CA  SER A 184      22.167   9.915   6.483  1.00  0.070          C  
ATOM   2744  C   SER A 184      21.782  11.328   6.021  1.00  0.080          C  
ATOM   2745  O   SER A 184      21.638  12.243   6.831  1.00  0.120          O  
ATOM   2746  CB  SER A 184      20.920   9.181   6.928  1.00  0.100          C  
ATOM   2747  OG  SER A 184      19.938   9.220   5.949  1.00  0.100          O  
ATOM   2748  H   SER A 184      23.136  10.669   8.250  1.00  0.080          H  
ATOM   2749  HA  SER A 184      22.604   9.382   5.651  1.00  0.080          H  
ATOM   2750 1HB  SER A 184      21.170   8.145   7.153  1.00  0.120          H  
ATOM   2751 2HB  SER A 184      20.540   9.636   7.840  1.00  0.120          H  
ATOM   2752  HG  SER A 184      19.171   8.752   6.330  1.00  0.120          H  
ATOM   2753  N   ASN A 185      21.618  11.501   4.710  1.00  0.080          N  
ATOM   2754  CA  ASN A 185      21.183  12.773   4.086  1.00  0.080          C  
ATOM   2755  C   ASN A 185      20.234  12.478   2.920  1.00  0.090          C  
ATOM   2756  O   ASN A 185      20.657  11.945   1.883  1.00  0.090          O  
ATOM   2757  CB  ASN A 185      22.370  13.617   3.629  1.00  0.110          C  
ATOM   2758  CG  ASN A 185      21.992  14.981   3.110  1.00  0.110          C  
ATOM   2759  OD1 ASN A 185      20.831  15.211   2.755  1.00  0.110          O  
ATOM   2760  ND2 ASN A 185      22.954  15.880   3.055  1.00  0.110          N  
ATOM   2761  H   ASN A 185      21.789  10.671   4.137  1.00  0.100          H  
ATOM   2762  HA  ASN A 185      20.611  13.348   4.813  1.00  0.100          H  
ATOM   2763 1HB  ASN A 185      23.092  13.719   4.440  1.00  0.130          H  
ATOM   2764 2HB  ASN A 185      22.851  13.114   2.815  1.00  0.130          H  
ATOM   2765 1HD2 ASN A 185      22.763  16.803   2.714  1.00  0.130          H  
ATOM   2766 2HD2 ASN A 185      23.880  15.639   3.351  1.00  0.130          H  
ATOM   2767  N   VAL A 186      18.931  12.719   3.129  1.00  0.090          N  
ATOM   2768  CA  VAL A 186      17.934  12.333   2.131  1.00  0.100          C  
ATOM   2769  C   VAL A 186      16.909  13.443   1.799  1.00  0.110          C  
ATOM   2770  O   VAL A 186      16.338  14.071   2.694  1.00  0.130          O  
ATOM   2771  CB  VAL A 186      17.163  11.071   2.625  1.00  0.140          C  
ATOM   2772  CG1 VAL A 186      16.143  10.586   1.546  1.00  0.140          C  
ATOM   2773  CG2 VAL A 186      18.143   9.951   3.053  1.00  0.140          C  
ATOM   2774  H   VAL A 186      18.661  13.218   3.984  1.00  0.110          H  
ATOM   2775  HA  VAL A 186      18.459  12.083   1.216  1.00  0.120          H  
ATOM   2776  HB  VAL A 186      16.598  11.346   3.474  1.00  0.160          H  
ATOM   2777 1HG1 VAL A 186      15.593   9.728   1.925  1.00  0.160          H  
ATOM   2778 2HG1 VAL A 186      15.435  11.373   1.305  1.00  0.160          H  
ATOM   2779 3HG1 VAL A 186      16.681  10.300   0.648  1.00  0.160          H  
ATOM   2780 1HG2 VAL A 186      17.578   9.109   3.431  1.00  0.160          H  
ATOM   2781 2HG2 VAL A 186      18.745   9.628   2.237  1.00  0.160          H  
ATOM   2782 3HG2 VAL A 186      18.789  10.313   3.845  1.00  0.160          H  
ATOM   2783  N   THR A 187      16.662  13.662   0.504  1.00  0.100          N  
ATOM   2784  CA  THR A 187      15.633  14.618   0.059  1.00  0.130          C  
ATOM   2785  C   THR A 187      14.378  13.841  -0.361  1.00  0.110          C  
ATOM   2786  O   THR A 187      14.479  12.870  -1.104  1.00  0.120          O  
ATOM   2787  CB  THR A 187      16.127  15.527  -1.092  1.00  0.170          C  
ATOM   2788  OG1 THR A 187      17.276  16.287  -0.665  1.00  0.170          O  
ATOM   2789  CG2 THR A 187      15.025  16.520  -1.463  1.00  0.170          C  
ATOM   2790  H   THR A 187      17.235  13.154  -0.175  1.00  0.120          H  
ATOM   2791  HA  THR A 187      15.354  15.249   0.888  1.00  0.160          H  
ATOM   2792  HB  THR A 187      16.392  14.920  -1.953  1.00  0.200          H  
ATOM   2793  HG1 THR A 187      17.685  16.698  -1.434  1.00  0.200          H  
ATOM   2794 1HG2 THR A 187      15.378  17.164  -2.263  1.00  0.200          H  
ATOM   2795 2HG2 THR A 187      14.141  16.004  -1.793  1.00  0.200          H  
ATOM   2796 3HG2 THR A 187      14.781  17.125  -0.592  1.00  0.200          H  
ATOM   2797  N   VAL A 188      13.196  14.254   0.123  1.00  0.130          N  
ATOM   2798  CA  VAL A 188      11.926  13.559  -0.144  1.00  0.150          C  
ATOM   2799  C   VAL A 188      10.842  14.422  -0.830  1.00  0.130          C  
ATOM   2800  O   VAL A 188      10.605  15.550  -0.405  1.00  0.160          O  
ATOM   2801  CB  VAL A 188      11.353  13.107   1.209  1.00  0.200          C  
ATOM   2802  CG1 VAL A 188      10.046  12.310   0.994  1.00  0.200          C  
ATOM   2803  CG2 VAL A 188      12.423  12.349   1.983  1.00  0.200          C  
ATOM   2804  H   VAL A 188      13.201  15.044   0.768  1.00  0.160          H  
ATOM   2805  HA  VAL A 188      12.131  12.693  -0.775  1.00  0.180          H  
ATOM   2806  HB  VAL A 188      11.084  13.990   1.791  1.00  0.240          H  
ATOM   2807 1HG1 VAL A 188       9.643  12.020   1.951  1.00  0.240          H  
ATOM   2808 2HG1 VAL A 188       9.306  12.911   0.480  1.00  0.240          H  
ATOM   2809 3HG1 VAL A 188      10.260  11.414   0.405  1.00  0.240          H  
ATOM   2810 1HG2 VAL A 188      12.014  12.073   2.951  1.00  0.240          H  
ATOM   2811 2HG2 VAL A 188      12.714  11.465   1.422  1.00  0.240          H  
ATOM   2812 3HG2 VAL A 188      13.299  12.977   2.147  1.00  0.240          H  
ATOM   2813  N   TRP A 189      10.173  13.895  -1.874  1.00  0.130          N  
ATOM   2814  CA  TRP A 189       9.083  14.642  -2.535  1.00  0.140          C  
ATOM   2815  C   TRP A 189       8.024  13.714  -3.194  1.00  0.210          C  
ATOM   2816  O   TRP A 189       8.260  12.515  -3.358  1.00  0.240          O  
ATOM   2817  CB  TRP A 189       9.684  15.622  -3.553  1.00  0.190          C  
ATOM   2818  CG  TRP A 189      10.390  15.014  -4.752  1.00  0.190          C  
ATOM   2819  CD1 TRP A 189       9.847  14.832  -5.991  1.00  0.190          C  
ATOM   2820  CD2 TRP A 189      11.759  14.504  -4.835  1.00  0.190          C  
ATOM   2821  NE1 TRP A 189      10.781  14.267  -6.843  1.00  0.190          N  
ATOM   2822  CE2 TRP A 189      11.952  14.057  -6.143  1.00  0.190          C  
ATOM   2823  CE3 TRP A 189      12.808  14.398  -3.923  1.00  0.190          C  
ATOM   2824  CZ2 TRP A 189      13.155  13.504  -6.559  1.00  0.190          C  
ATOM   2825  CZ3 TRP A 189      14.006  13.851  -4.340  1.00  0.190          C  
ATOM   2826  CH2 TRP A 189      14.174  13.412  -5.620  1.00  0.190          C  
ATOM   2827  H   TRP A 189      10.432  12.961  -2.208  1.00  0.160          H  
ATOM   2828  HA  TRP A 189       8.569  15.235  -1.777  1.00  0.170          H  
ATOM   2829 1HB  TRP A 189       8.904  16.272  -3.915  1.00  0.230          H  
ATOM   2830 2HB  TRP A 189      10.402  16.258  -3.041  1.00  0.230          H  
ATOM   2831  HD1 TRP A 189       8.825  15.104  -6.270  1.00  0.230          H  
ATOM   2832  HE1 TRP A 189      10.623  14.038  -7.820  1.00  0.230          H  
ATOM   2833  HE3 TRP A 189      12.687  14.735  -2.911  1.00  0.230          H  
ATOM   2834  HZ2 TRP A 189      13.311  13.150  -7.579  1.00  0.230          H  
ATOM   2835  HZ3 TRP A 189      14.814  13.774  -3.617  1.00  0.230          H  
ATOM   2836  HH2 TRP A 189      15.123  12.984  -5.909  1.00  0.230          H  
ATOM   2837  N   SER A 190       6.833  14.262  -3.508  1.00  0.300          N  
ATOM   2838  CA  SER A 190       5.748  13.501  -4.182  1.00  0.470          C  
ATOM   2839  C   SER A 190       5.510  13.889  -5.632  1.00  0.650          C  
ATOM   2840  O   SER A 190       6.202  14.742  -6.178  1.00  1.010          O  
ATOM   2841  CB  SER A 190       4.424  13.637  -3.456  1.00  0.590          C  
ATOM   2842  OG  SER A 190       3.430  12.888  -4.097  1.00  0.590          O  
ATOM   2843  H   SER A 190       6.688  15.249  -3.278  1.00  0.360          H  
ATOM   2844  HA  SER A 190       6.021  12.444  -4.168  1.00  0.560          H  
ATOM   2845 1HB  SER A 190       4.525  13.262  -2.465  1.00  0.710          H  
ATOM   2846 2HB  SER A 190       4.130  14.682  -3.392  1.00  0.710          H  
ATOM   2847  HG  SER A 190       2.625  13.040  -3.590  1.00  0.710          H  
ATOM   2848  N   SER A 191       4.508  13.273  -6.252  1.00  0.870          N  
ATOM   2849  CA  SER A 191       4.221  13.512  -7.668  1.00  1.200          C  
ATOM   2850  C   SER A 191       2.805  13.161  -8.105  1.00  1.490          C  
ATOM   2851  O   SER A 191       2.197  12.231  -7.580  1.00  1.750          O  
ATOM   2852  CB  SER A 191       5.184  12.730  -8.503  1.00  1.550          C  
ATOM   2853  OG  SER A 191       4.948  12.915  -9.867  1.00  1.550          O  
ATOM   2854  H   SER A 191       3.953  12.608  -5.719  1.00  1.040          H  
ATOM   2855  HA  SER A 191       4.376  14.574  -7.863  1.00  1.440          H  
ATOM   2856 1HB  SER A 191       6.201  13.038  -8.269  1.00  1.860          H  
ATOM   2857 2HB  SER A 191       5.104  11.669  -8.263  1.00  1.860          H  
ATOM   2858  HG  SER A 191       5.742  12.468 -10.281  1.00  1.860          H  
ATOM   2859  N   LYS A 192       2.268  13.919  -9.063  1.00  1.800          N  
ATOM   2860  CA  LYS A 192       0.944  13.629  -9.620  1.00  2.230          C  
ATOM   2861  C   LYS A 192       0.893  12.322 -10.434  1.00  2.220          C  
ATOM   2862  O   LYS A 192      -0.189  11.786 -10.685  1.00  2.720          O  
ATOM   2863  CB  LYS A 192       0.463  14.801 -10.486  1.00  2.950          C  
ATOM   2864  CG  LYS A 192       1.229  15.001 -11.799  1.00  2.950          C  
ATOM   2865  CD  LYS A 192       0.731  16.232 -12.559  1.00  2.950          C  
ATOM   2866  CE  LYS A 192       1.466  16.404 -13.889  1.00  2.950          C  
ATOM   2867  NZ  LYS A 192       1.012  17.618 -14.627  1.00  2.950          N  
ATOM   2868  H   LYS A 192       2.813  14.689  -9.423  1.00  2.160          H  
ATOM   2869  HA  LYS A 192       0.248  13.518  -8.787  1.00  2.680          H  
ATOM   2870 1HB  LYS A 192      -0.588  14.653 -10.736  1.00  3.540          H  
ATOM   2871 2HB  LYS A 192       0.534  15.725  -9.913  1.00  3.540          H  
ATOM   2872 1HG  LYS A 192       2.296  15.093 -11.606  1.00  3.540          H  
ATOM   2873 2HG  LYS A 192       1.065  14.135 -12.434  1.00  3.540          H  
ATOM   2874 1HD  LYS A 192      -0.337  16.128 -12.754  1.00  3.540          H  
ATOM   2875 2HD  LYS A 192       0.887  17.124 -11.951  1.00  3.540          H  
ATOM   2876 1HE  LYS A 192       2.535  16.486 -13.697  1.00  3.540          H  
ATOM   2877 2HE  LYS A 192       1.287  15.525 -14.510  1.00  3.540          H  
ATOM   2878 1HZ  LYS A 192       1.521  17.693 -15.498  1.00  3.540          H  
ATOM   2879 2HZ  LYS A 192       0.023  17.546 -14.822  1.00  3.540          H  
ATOM   2880 3HZ  LYS A 192       1.185  18.440 -14.066  1.00  3.540          H  
ATOM   2881  N   ARG A 193       2.051  11.847 -10.903  1.00  2.290          N  
ATOM   2882  CA  ARG A 193       2.100  10.631 -11.706  1.00  2.590          C  
ATOM   2883  C   ARG A 193       2.433   9.410 -10.853  1.00  2.500          C  
ATOM   2884  O   ARG A 193       3.422   9.393 -10.120  1.00  2.810          O  
ATOM   2885  CB  ARG A 193       3.116  10.764 -12.829  1.00  3.510          C  
ATOM   2886  CG  ARG A 193       2.778  11.810 -13.892  1.00  3.510          C  
ATOM   2887  CD  ARG A 193       3.815  11.874 -14.967  1.00  3.510          C  
ATOM   2888  NE  ARG A 193       5.097  12.366 -14.457  1.00  3.510          N  
ATOM   2889  CZ  ARG A 193       6.257  12.418 -15.149  1.00  3.510          C  
ATOM   2890  NH1 ARG A 193       6.314  12.007 -16.405  1.00  3.510          N  
ATOM   2891  NH2 ARG A 193       7.345  12.888 -14.553  1.00  3.510          N  
ATOM   2892  H   ARG A 193       2.919  12.321 -10.645  1.00  2.750          H  
ATOM   2893  HA  ARG A 193       1.119  10.478 -12.155  1.00  3.110          H  
ATOM   2894 1HB  ARG A 193       4.074  11.036 -12.399  1.00  4.210          H  
ATOM   2895 2HB  ARG A 193       3.244   9.805 -13.327  1.00  4.210          H  
ATOM   2896 1HG  ARG A 193       1.814  11.582 -14.343  1.00  4.210          H  
ATOM   2897 2HG  ARG A 193       2.737  12.786 -13.422  1.00  4.210          H  
ATOM   2898 1HD  ARG A 193       3.968  10.876 -15.377  1.00  4.210          H  
ATOM   2899 2HD  ARG A 193       3.476  12.547 -15.753  1.00  4.210          H  
ATOM   2900  HE  ARG A 193       5.124  12.688 -13.493  1.00  4.210          H  
ATOM   2901 1HH1 ARG A 193       5.489  11.648 -16.858  1.00  4.210          H  
ATOM   2902 2HH1 ARG A 193       7.186  12.049 -16.910  1.00  4.210          H  
ATOM   2903 1HH2 ARG A 193       7.294  13.205 -13.583  1.00  4.210          H  
ATOM   2904 2HH2 ARG A 193       8.219  12.930 -15.049  1.00  4.210          H  
ATOM   2905  N   LYS A 194       1.675   8.330 -11.022  1.00  2.750          N  
ATOM   2906  CA  LYS A 194       1.930   7.109 -10.249  1.00  3.210          C  
ATOM   2907  C   LYS A 194       3.311   6.494 -10.518  1.00  2.770          C  
ATOM   2908  O   LYS A 194       3.823   5.727  -9.711  1.00  3.080          O  
ATOM   2909  CB  LYS A 194       0.835   6.067 -10.509  1.00  4.310          C  
ATOM   2910  CG  LYS A 194       0.824   5.456 -11.915  1.00  4.310          C  
ATOM   2911  CD  LYS A 194      -0.346   4.484 -12.087  1.00  4.310          C  
ATOM   2912  CE  LYS A 194      -0.342   3.836 -13.471  1.00  4.310          C  
ATOM   2913  NZ  LYS A 194      -1.496   2.908 -13.656  1.00  4.310          N  
ATOM   2914  H   LYS A 194       0.876   8.386 -11.641  1.00  3.300          H  
ATOM   2915  HA  LYS A 194       1.892   7.374  -9.191  1.00  3.850          H  
ATOM   2916 1HB  LYS A 194       0.945   5.250  -9.794  1.00  5.170          H  
ATOM   2917 2HB  LYS A 194      -0.140   6.521 -10.334  1.00  5.170          H  
ATOM   2918 1HG  LYS A 194       0.763   6.240 -12.668  1.00  5.170          H  
ATOM   2919 2HG  LYS A 194       1.745   4.898 -12.068  1.00  5.170          H  
ATOM   2920 1HD  LYS A 194      -0.278   3.702 -11.329  1.00  5.170          H  
ATOM   2921 2HD  LYS A 194      -1.287   5.017 -11.950  1.00  5.170          H  
ATOM   2922 1HE  LYS A 194      -0.390   4.616 -14.229  1.00  5.170          H  
ATOM   2923 2HE  LYS A 194       0.586   3.277 -13.600  1.00  5.170          H  
ATOM   2924 1HZ  LYS A 194      -1.458   2.501 -14.581  1.00  5.170          H  
ATOM   2925 2HZ  LYS A 194      -1.454   2.172 -12.964  1.00  5.170          H  
ATOM   2926 3HZ  LYS A 194      -2.362   3.418 -13.551  1.00  5.170          H  
ATOM   2927  N   LYS A 195       3.908   6.820 -11.654  1.00  2.700          N  
ATOM   2928  CA  LYS A 195       5.204   6.267 -12.015  1.00  2.780          C  
ATOM   2929  C   LYS A 195       6.418   7.089 -11.565  1.00  3.130          C  
ATOM   2930  O   LYS A 195       7.538   6.639 -11.809  1.00  3.810          O  
ATOM   2931  CB  LYS A 195       5.283   6.069 -13.530  1.00  3.860          C  
ATOM   2932  CG  LYS A 195       4.321   5.026 -14.087  1.00  3.860          C  
ATOM   2933  CD  LYS A 195       4.488   4.871 -15.597  1.00  3.860          C  
ATOM   2934  CE  LYS A 195       3.543   3.815 -16.163  1.00  3.860          C  
ATOM   2935  NZ  LYS A 195       3.676   3.684 -17.645  1.00  3.860          N  
ATOM   2936  H   LYS A 195       3.443   7.465 -12.272  1.00  3.240          H  
ATOM   2937  HA  LYS A 195       5.290   5.289 -11.540  1.00  3.340          H  
ATOM   2938 1HB  LYS A 195       5.078   7.019 -14.025  1.00  4.630          H  
ATOM   2939 2HB  LYS A 195       6.295   5.772 -13.803  1.00  4.630          H  
ATOM   2940 1HG  LYS A 195       4.504   4.069 -13.597  1.00  4.630          H  
ATOM   2941 2HG  LYS A 195       3.301   5.331 -13.876  1.00  4.630          H  
ATOM   2942 1HD  LYS A 195       4.286   5.825 -16.084  1.00  4.630          H  
ATOM   2943 2HD  LYS A 195       5.516   4.581 -15.818  1.00  4.630          H  
ATOM   2944 1HE  LYS A 195       3.766   2.854 -15.702  1.00  4.630          H  
ATOM   2945 2HE  LYS A 195       2.515   4.092 -15.923  1.00  4.630          H  
ATOM   2946 1HZ  LYS A 195       3.036   2.978 -17.981  1.00  4.630          H  
ATOM   2947 2HZ  LYS A 195       3.460   4.568 -18.084  1.00  4.630          H  
ATOM   2948 3HZ  LYS A 195       4.622   3.416 -17.877  1.00  4.630          H  
ATOM   2949  N   SER A 196       6.195   8.279 -10.967  1.00  3.300          N  
ATOM   2950  CA  SER A 196       7.238   9.234 -10.508  1.00  3.890          C  
ATOM   2951  C   SER A 196       6.958  10.648 -11.012  1.00  3.890          C  
ATOM   2952  O   SER A 196       7.284  11.637 -10.354  1.00  3.890          O  
ATOM   2953  OXT SER A 196       6.496  10.824 -12.136  1.00  5.830          O  
ATOM   2954  CB  SER A 196       8.657   8.868 -10.946  1.00  4.900          C  
ATOM   2955  OG  SER A 196       9.582   9.850 -10.538  1.00  4.900          O  
ATOM   2956  H   SER A 196       5.224   8.541 -10.777  1.00  3.960          H  
ATOM   2957  HA  SER A 196       7.221   9.254  -9.416  1.00  4.670          H  
ATOM   2958 1HB  SER A 196       8.957   7.936 -10.501  1.00  5.880          H  
ATOM   2959 2HB  SER A 196       8.704   8.764 -12.029  1.00  5.880          H  
ATOM   2960  HG  SER A 196      10.438   9.528 -10.818  1.00  5.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1126.72 112.316 732.668 -59.9152 16.0295 39.0495 406.288 -433.033 -1.58433 -10.6021 -405.326 -60.4227 -24.8523 -134.106 -31.1553 -29.2662 0 14.4799 6.44324 11.8387 68.4984 149.883 -64.8231 82.4306 -7.87069 8.72707 109.283 -631.744
LYS:NtermProteinFull_1 -0.68935 0.06269 0.55726 -0.34771 0.03766 0.22149 4e-05 -0.32963 -0.01082 -0.03805 -0.20034 1.0137 0 0 0 0 0 0.01013 -0.01269 0.00336 1.68958 0 0 0 -1.5107 0 0.03595 0.49259
VAL_2 -1.60871 0.11385 0.94994 -0.2742 0.16635 0.05851 0.00541 -0.59968 -0 -0 -0.16251 -0.29254 0 0 0 0 0 0.03672 -0.03951 1e-05 0.23314 0 -0.76046 0 1.9342 -0.21115 0.08972 -0.36091
LYS_3 -2.81044 0.3479 2.48447 -0.50421 0.14018 0.30695 0.90604 -1.26586 -0.01117 -0.04267 -0.45156 0.02732 0 0 0 0 0 0.15199 -0.00276 0.00787 1.80829 0 -0.05001 0 -1.5107 -0.27359 0.23205 -0.50988
SER_4 -1.22434 0.1023 1.56959 -0.02953 5e-05 0.04838 0.46799 -0.76839 -0 -0 0.37865 -1.03249 0 0 0 0 0 0.19954 -0.08033 0.0016 0.16085 0 -0.28381 0.60083 -0.77834 -0.39358 0.2493 -0.81175
ALA_5 -4.11337 0.56964 2.73875 -0.02737 0.00404 0 2.03577 -1.8708 -0 -0 -1.32366 -0.4195 0 0 0 0 0 0.0407 -0.04866 0 0 0 -0.03318 0 1.8394 -0.63389 0.20823 -1.03392
SER_6 -3.04435 0.13438 3.86313 -0.03429 0.0052 0.047 2.06314 -1.80047 -0.01093 -0.12778 -3.05435 -0.40642 0 0 -1.2172 0 0 0.01254 0.13113 0.04969 1.211 0 -0.09155 1.85665 -0.77834 -0.59606 0.51751 -1.27038
THR_7 -5.73532 0.52704 2.93061 -0.11663 0.03979 0.07421 1.17673 -1.93086 -0.01059 -0.12316 -1.5858 -0.59906 0 0 -0.7281 0 0 0.02012 -0.00839 0.06859 0.04769 0 -0.42485 2.40326 -1.0874 -0.55492 0.59788 -5.01917
ASP_8 -3.77658 0.41795 5.42179 -0.22633 0.04765 0.76943 2.45506 -2.38137 -0 -0 -3.53861 -1.39484 0 0 -0.85 0 0 0.01555 0.01862 0 0 2.21223 -0.52606 0 -2.3716 0.12704 0.58134 -2.99873
TYR_9 -9.10589 1.15706 4.44697 -0.87437 0.06787 0.1609 2.55688 -2.99799 -0.00947 -0.03243 -1.4399 -0.40105 0 0 0 0 0 0.00923 0.03196 0.12275 0 2.37563 -0.21644 0.00139 1.2797 0.45224 0.66132 -1.75365
TRP_10 -9.80766 0.8351 3.00606 -1.15546 0.03705 0.35904 0.51819 -2.68575 -0.03267 -0.15582 -0.09362 -0.53854 0 0 0 0 0 0.01419 0.01555 0.42432 0 2.59582 -0.02636 0 1.6906 0.46022 0.55134 -3.98839
GLN_11 -8.68611 0.62553 5.54021 -0.36216 0.08213 0.19028 3.00084 -3.22007 -0.00947 -0.03243 -2.00152 -0.12473 0 0 0 0 0 0.02844 0.10473 0.00766 0 2.94853 0.25385 0 -0.18838 0.37468 0.59239 -0.87562
ASN_12 -4.26974 0.39976 1.92457 -0.30121 0.03393 0.58729 0.51836 -1.46025 -0.03851 -0.1731 -0.20362 -0.78381 0 0 0 0 0 0.01471 0.04728 0.00109 0 1.89371 -0.8013 0 -0.93687 0.45147 0.44998 -2.64625
TRP_13 -7.38531 0.40726 3.97207 -0.79085 0.1011 0.33613 2.34466 -2.58041 -0 -0 -3.03367 -0.43481 0 0 0 0 0 0.02028 0.01075 0.03872 0 2.42392 -0.13664 0 1.6906 0.924 0.32199 -1.77021
THR_14 -3.78187 0.27059 1.49789 -0.11316 0.06989 0.08707 0.62266 -1.23668 -0.00584 -0.01727 0.0869 -0.56068 0 0 0 0 0 0.02754 0.16993 0.00295 0.30541 0 -0.2167 2.25503 -1.0874 0.42091 0.48852 -0.7143
PHE_15 -6.52357 0.77974 1.73159 -0.5469 0.3041 0.29942 1.03856 -1.67888 -0 -0 -0.50676 -0.16278 0 0 0 0 0 0.04199 0.19465 0.01025 0 3.35984 -0.22243 0 1.0402 -0.29429 0.78369 -0.35157
GLY_16 -0.80677 0.0803 1.24831 -6e-05 0 0 0.46871 -0.57593 -0.00041 -0.00107 0.08588 -0.35246 0 0 0 0 0 0.06552 -0.16458 0 0 0 -1.50986 0 0.83697 -0.67717 0.99222 -0.3104
GLY_17 -2.18303 0.16267 2.54201 -0.00034 0 0 1.04755 -1.34397 -0 -0 -1.06156 -0.28752 0 0 0 0 0 0.03859 0.04533 0 0 0 0.71053 0 0.83697 0.16391 0.64138 1.31252
GLY_18 -2.15046 0.34191 1.62951 -0.0002 0 0 0.4648 -0.98806 -0.01205 -0.04656 -0.50249 -0.21019 0 0 0 0 0 0.00775 -0.03243 0 0 0 -1.45862 0 0.83697 0.66646 0.24398 -1.20968
ILE_19 -4.07792 0.31455 3.28553 -0.46897 0.3647 0.10203 2.12159 -1.92263 -0 -0 -2.25633 -0.01323 0 0 0 0 0 0.00258 0.19222 0.00931 0.35971 0 -0.77388 0 0.73287 -0.12206 0.24481 -1.90513
VAL_20 -5.53186 0.44008 -0.34285 -0.2862 0.18071 0.07251 0.79866 -1.17277 -0.01164 -0.04548 -0.58467 -0.62443 0 0 0 0 0 0.01312 0.01831 3e-05 0.20435 0 -0.28158 0 1.9342 -0.00892 0.29885 -4.92958
ASN_21 -4.2415 0.18305 3.67931 -0.19059 0.01871 0.30473 2.26169 -2.09765 -0.00796 -0.05952 -1.95272 -0.59003 0 0 0 0 0 0.00765 0.05485 1e-05 0 2.58114 -0.5693 0 -0.93687 0.19282 0.29744 -1.06473
ALA_22 -4.03763 0.42587 0.26148 -0.02668 0.00147 0 0.79004 -1.25168 -0.01079 -0.04081 -0.89432 -0.32988 0 0 0 0 0 0.03903 -0.05384 0 0 0 0.40993 0 1.8394 0.05301 0.26027 -2.56512
VAL_23 -4.38977 0.20493 3.69837 -0.27759 0.19447 0.06072 2.43751 -2.13073 -0.00821 -0.11531 -2.1763 -0.29901 0 0 0 0 0 0.01483 -0.03231 0.00155 0.22059 0 -0.76234 0 1.9342 -0.14423 0.17845 -1.39016
ASN_24 -4.44591 0.20606 2.89357 -0.24901 0.05078 0.45455 1.25098 -1.65097 -0.02217 -0.18334 -0.72435 -0.79588 0 0 0 -0.89183 0 0.01211 -0.0708 0.21603 0 2.13627 -0.51363 0 -0.93687 -0.30425 0.32931 -3.23936
GLY_25 -2.4738 0.05385 3.22754 -0.00035 0 0 1.37767 -1.58206 -0.05182 -0.20834 -0.83591 -0.15819 0 0 0 0 0 0.00641 -0.10823 0 0 0 -0.85403 0 0.83697 -0.09284 0.31676 -0.54635
SER_26 -1.55708 0.06213 2.43616 -0.02997 0 0.06915 1.12316 -1.11919 -0 -0 -1.16706 -0.426 0 0 0 0 0 0.00521 -0.00335 0.00343 0.25623 0 -0.32981 0.60054 -0.77834 -0.29789 0.09709 -1.05558
GLY_27 -1.26685 0.16687 2.04902 -0.00019 0 0 0.68299 -0.91676 -0.01199 -0.06747 0.21864 -0.28212 0 0 0 0 0 0.02065 -0.1941 0 0 0 -1.34433 0 0.83697 -0.35627 0.07239 -0.39254
GLY_28 -3.78965 0.28492 3.17758 -6e-05 0 0 1.7795 -1.75438 -0.00011 -0.00032 -1.15435 -0.37966 0 0 0 0 0 0.01757 -0.05603 0 0 0 0.33139 0 0.83697 -0.05605 0.17598 -0.5867
ASN_29 -6.33185 0.32077 6.91259 -0.28641 0.02921 0.44507 3.19681 -3.3538 -0.00692 -0.05303 -3.09887 -0.28909 0 0 0 -1.62566 0 0.01682 0.38038 0.00013 0 3.03629 0.2358 0 -0.93687 0.03094 0.52545 -0.85225
TYR_30 -11.1696 0.94779 5.94962 -1.09875 0.11272 0.61735 3.90133 -3.74548 -0.00086 -0.01136 -2.71104 -0.31354 0 0 0 -0.60625 0 0.01695 0.02294 0.20702 0 1.68609 -0.40198 0.00215 1.2797 -0.10594 0.70379 -4.71738
SER_31 -4.71739 0.45763 4.28883 -0.02708 0 0.06497 2.72818 -2.24914 -0 -0 -2.71151 -0.27997 0 0 0 0 0 0.02306 0.01611 0.00913 0.15334 0 -0.44279 0.60245 -0.77834 -0.25707 0.43601 -2.68357
VAL_32 -7.821 1.05827 2.11788 -0.25467 0.14717 0.05254 2.48104 -2.38343 -0 -0 -2.21988 -0.39893 0 0 0 0 0 0.00523 0.34178 0.52958 0.40933 0 -0.44976 0 1.9342 -0.17262 0.47784 -4.14541
ASN_33 -4.49635 0.33811 4.03718 -0.1823 0.00474 0.28312 2.438 -2.11903 -0.00796 -0.05952 -2.46464 -0.74775 0 0 0 0 0 0.04022 -0.00065 0.02706 0 2.45495 0.31286 0 -0.93687 0.11557 0.68282 -0.28047
TRP_34 -13.289 1.52983 4.9617 -1.18905 0.04823 0.97536 2.91931 -4.10654 -0 -0 -3.4353 -0.45216 0 0 0 -0.55206 0 0.03924 0.03873 0.08471 0 2.10388 -0.22459 0 1.6906 0.24381 0.84015 -7.77315
SER_35 -4.28689 0.31867 4.38091 -0.03019 2e-05 0.05545 2.42878 -2.20417 -0 -1e-05 -2.16506 -0.97897 0 0 0 0 0 0.01153 -0.01456 0.00447 0.19455 0 -0.18988 0.60225 -0.77834 0.2441 0.7806 -1.62674
ASN_36 -2.8189 0.14669 3.30245 -0.19505 0.03796 0.33304 1.33293 -1.66304 -0 -0 -0.94066 -1.04033 0 0 -0.88913 0 0 0.00881 0.45076 0.00756 0 1.93218 -1.04883 0 -0.93687 -0.22014 0.32806 -1.87252
THR_37 -7.50714 0.99397 5.80916 -0.12809 0.12183 0.08403 3.29997 -3.39374 -0.00153 -0.00576 -3.3937 -0.40962 0 0 0 0 0 0.14147 0.38678 0.25332 0.04993 0 -0.4618 2.27989 -1.0874 -0.64602 0.74935 -2.86508
GLY_38 -3.50966 0.37099 3.72647 -0.00032 0 0 1.99226 -1.91655 -0.00421 -0.0479 -1.92002 -0.17848 0 0 0 0 0 0.06816 0.07966 0 0 0 -1.32096 0 0.83697 0.10121 1.30457 -0.41782
ASN_39 -5.56479 0.74697 3.51314 -0.21149 0.03834 0.31193 1.75927 -2.09288 -0 -0 -2.30088 -0.81403 0 0 0 0 0 0.01263 0.28556 0.03178 0 3.38269 0.23462 0 -0.93687 0.39448 0.98068 -0.22887
PHE_40 -10.4681 0.66367 2.90559 -1.13792 0.18071 0.7248 2.73909 -2.99388 -0 -0 -2.49346 0.01527 0 0 0 0 0 0.00665 0.2447 0.18661 0 1.49938 -0.307 0 1.0402 -0.05617 0.61961 -6.63024
VAL_41 -7.06247 0.56806 3.05695 -0.27457 0.19072 0.06246 2.319 -2.39053 -0 -0 -2.97837 -0.39167 0 0 0 0 0 0.00239 -0.0314 0.07037 0.22401 0 -0.4376 0 1.9342 -0.12511 0.43891 -4.82467
VAL_42 -8.15952 1.19402 1.58055 -0.27129 0.18568 0.05743 3.1025 -2.44856 -0.01022 -0.0875 -2.98229 -0.26316 0 0 0 0 0 0.03631 -0.06135 0.00586 0.31234 0 -0.73103 0 1.9342 -0.20931 0.38806 -6.42726
GLY_43 -5.09804 0.48985 3.2752 -0.00104 0 0 2.53685 -2.14314 -0 -0 -2.6155 -0.32438 0 0 0 0 0 0.00927 -0.09581 0 0 0 -1.29709 0 0.83697 0.05947 0.50054 -3.86686
LYS_44 -9.51659 0.83914 8.1945 -0.46888 0.10951 0.20806 3.61362 -3.68614 -0.03983 -0.14087 -4.93522 0.18716 0 0 0 -0.89183 0 0.03297 0.04611 0.21084 3.15291 0 0.00645 0 -1.5107 0.18536 0.78304 -3.62039
GLY_45 -5.36625 0.81065 3.94149 -0.00108 0 0 2.63823 -2.41579 -0 -0 -4.04294 -0.32216 0 0 0 0 0 0.01257 0.00779 0 0 0 -1.52401 0 0.83697 0.80325 0.62416 -3.99711
TRP_46 -12.1142 1.61422 6.57609 -1.10148 0.39523 0.87025 3.26929 -4.28863 -0 -0 -4.66162 0.13957 0 0 -0.4891 0 0 0.02635 0.06847 0.04476 0 2.49013 -0.302 0 1.6906 0.96579 0.77022 -4.03612
THR_47 -4.77976 0.73034 3.90778 -0.11817 0.02945 0.05496 1.71774 -2.13693 -0 -0 -1.83247 -1.05351 0 0 -0.85 0 0 0.01404 0.1149 0.01452 0.63522 0 0.1843 2.35072 -1.0874 0.04437 0.8288 -1.2311
THR_48 -3.73645 0.1996 3.37453 -0.16702 0.06817 0.06173 1.29559 -1.85864 -0.01556 -0.16412 -1.63559 -0.37431 0 0 -0.65075 0 0 0.02145 -0.04014 0.00422 0.18259 0 -0.09595 2.30544 -1.0874 0.01574 0.39878 -1.8981
GLY_49 -4.25724 0.67113 3.09131 -0.00025 0 0 1.5406 -1.8174 -0 -0 -1.54102 -0.18468 0 0 0 0 0 0.04518 -0.09881 0 0 0 -0.45044 0 0.83697 0.05369 0.32419 -1.78675
SER_50 -5.27105 0.78557 5.07105 -0.02761 0 0.0474 2.33916 -2.4508 -0.00993 -0.10671 -1.20541 -1.0324 0 0 -2.31029 0 0 0.01436 0.09264 0.03148 0.50777 0 -0.36971 0.60072 -0.77834 0.14543 0.72923 -3.19744
PRO_51 -5.8869 0.93016 1.73132 -0.09503 0.0007 0.06008 1.0432 -1.11714 -0 -0 -0.79699 0.67412 0 0 -0.78509 0 0 0.01391 -0.05697 0.04938 0.44494 0 -0.30784 0 -2.4119 0.11827 0.77653 -5.61526
PHE_52 -3.86015 0.59293 1.99992 -0.64259 0.0462 0.38596 0.96184 -1.15547 -0 -0 -0.70175 0.06805 0 0 -0.90951 0 0 0.02817 0.24158 0.00185 0 1.90611 -0.44116 0 1.0402 1.00789 0.26241 0.8325
ARG_53 -7.50866 0.60353 7.18794 -0.82283 0.28049 0.54088 1.95993 -3.16986 -0.01377 -0.11764 -1.49485 0.52038 0 0 -0.65075 0 0 0.11694 -0.0228 0.33372 2.49796 0 -0.21451 0 -1.2888 1.11569 0.37164 0.22464
THR_54 -5.74304 0.51013 3.62518 -0.15802 0.06459 0.05473 1.54558 -2.23713 -0.03238 -0.23804 -1.66241 0.47116 0 0 -0.61815 0 0 0.03539 0.15762 0.01027 0.13759 0 -0.11534 2.865 -1.0874 0.09332 0.74967 -1.5717
ILE_55 -7.59391 0.74935 2.80233 -0.63226 0.38154 0.13345 2.22544 -2.19864 -0.00308 -0.00894 -2.43511 0.26391 0 0 0 0 0 0.00317 0.08009 0.18247 0.95828 0 -0.70733 0 0.73287 -0.22634 0.88314 -4.4096
ASN_56 -7.83066 0.54551 6.37271 -0.15776 0.00502 0.22846 4.21412 -3.43908 -0.01583 -0.14124 -4.38433 -0.44773 0 0 -1.05074 -0.49745 0 0.01091 -0.00277 0.00379 0 1.83809 0.45721 0 -0.93687 -0.1207 0.78795 -4.5614
TYR_57 -10.7405 1.09719 3.73313 -1.03318 0.10369 0.56162 3.36721 -3.13149 -0 -0 -3.852 -0.31185 0 0 0 -0.33312 0 0.01438 -0.00222 0.07111 0 1.53414 -0.43699 0.34658 1.2797 0.01799 0.73 -6.98459
ASN_58 -6.61101 0.34201 6.0501 -0.32484 0.08165 0.59397 3.24522 -3.20792 -0 -0 -3.11365 -0.49295 0 0 0 -0.67478 0 0.01994 -0.03612 0.0067 0 2.26606 -0.57498 0 -0.93687 0.0666 0.4836 -2.81727
ALA_59 -4.81602 0.49571 2.16301 -0.03033 0.0111 0 1.47362 -1.93898 -0.0064 -0.04928 -1.19473 -0.51206 0 0 0 0 0 0.0493 -0.00748 0 0 0 -0.06789 0 1.8394 0.35553 0.26679 -1.9687
GLY_60 -2.42629 0.22396 2.54316 -4e-05 0 0 1.21687 -1.3856 -0 -0 -1.03695 -0.43751 0 0 0 0 0 0.06571 0.05088 0 0 0 0.49501 0 0.83697 0.46495 0.19289 0.804
VAL_61 -5.10909 0.76922 3.48279 -0.27689 0.19479 0.06645 2.07997 -2.24486 -0.00269 -0.01321 -1.91789 -0.42227 0 0 0 0 0 0.03779 0.56609 0.00654 0.21423 0 -0.57867 0 1.9342 0.2142 0.26909 -0.7302
TRP_62 -9.88058 0.90057 3.09107 -1.16528 0.28736 0.31506 1.1865 -2.3721 -0.00188 -0.03747 -0.72437 -0.69794 0 0 -0.51023 0 0 0.01011 -0.00159 0.00231 0 2.6263 0.00117 0 1.6906 0.74646 0.64029 -3.89365
ALA_63 -3.30162 0.42028 3.00607 -0.02925 0.0191 0 1.86984 -1.79096 -0.00483 -0.02848 -2.14603 -0.47959 0 0 0 0 0 0.00855 0.06962 0 0 0 -0.20196 0 1.8394 1.15011 1.10965 1.50992
PRO_64 -5.12653 0.74441 2.04426 -0.20276 0.02568 0.15294 0.33699 -1.02084 -0 -0 -0.36021 -0.03208 0 0 0 0 0 0.0138 0.00963 0.02462 0.47531 0 -0.96571 0 -2.4119 0.08283 0.90177 -5.3078
ASN_65 -2.93929 0.1157 3.4272 -0.31106 0.05326 0.58849 1.77661 -1.6029 -0 -0 -1.87228 -0.83008 0 0 0 0 0 0.01946 0.03663 3e-05 0 2.04783 -0.61139 0 -0.93687 0.15966 0.38113 -0.49786
GLY_66 -2.8265 0.07538 3.05114 -0.00077 0 0 1.25927 -1.49558 -0.0446 -0.27898 -1.27859 -0.32292 0 0 0 0 0 0.04667 -0.06341 0 0 0 -1.54273 0 0.83697 1.14958 0.23687 -1.19821
ASN_67 -5.02285 0.45 4.34221 -0.31231 0.12923 0.52054 2.13638 -2.16566 -0.01622 -0.07689 -2.02045 -0.64284 0 0 0 0 0 0.14752 -0.07982 0.06079 0 1.9268 -0.41824 0 -0.93687 0.77992 0.25431 -0.94446
GLY_68 -4.04525 0.46211 3.15223 -0.00168 0 0 1.79013 -1.8993 -0.04022 -0.23366 -1.48775 -0.37087 0 0 0 0 0 0.11037 0.15328 0 0 0 -0.43136 0 0.83697 0.64088 0.28749 -1.07662
TYR_69 -10.35 2.02213 5.00441 -0.79947 0.11692 0.48657 3.4984 -3.25471 -0.00013 -0.00036 -3.27952 -0.05971 0 0 -0.37367 0 0 0.01388 0.14219 0.35658 0 1.98329 -0.21161 0.11044 1.2797 0.50387 1.20242 -1.60835
LEU_70 -8.3838 0.67837 3.16697 -0.58986 0.17351 0.17545 3.00582 -2.64917 -0 -0 -3.50059 0.12081 0 0 0 0 0 0.00376 0.19676 0.00203 0.80763 0 -0.20034 0 0.18072 0.06638 1.50129 -5.24426
THR_71 -7.74145 0.98126 5.49915 -0.12344 0.15016 0.09532 3.15556 -3.12373 -0.00013 -0.00036 -3.58696 -0.62413 0 0 0 -0.49304 0 0.0233 0.92442 0.07214 0.1365 0 -0.33474 2.59634 -1.0874 -0.0609 1.0726 -2.46952
LEU_72 -8.64953 1.26349 3.08339 -0.54882 0.25136 0.12483 2.97294 -2.43274 -0 -0 -2.21292 0.23174 0 0 0 0 0 0.01059 -0.00564 0.00544 0.55683 0 -0.3516 0 0.18072 -0.30927 1.33821 -4.49097
TYR_73 -9.10838 0.86885 4.26011 -0.75678 0.04048 0.11016 3.54351 -3.00594 -0.01006 -0.11287 -3.61881 -0.42979 0 0 0 0 0 0.02818 -0.01395 0.02609 0 2.79083 -0.10278 0.00062 1.2797 -0.10698 0.93145 -3.38637
GLY_74 -4.9461 0.42768 3.28618 -0.00151 0 0 2.33463 -2.16695 -0 -0 -2.69246 -0.37067 0 0 0 0 0 0.04956 -0.07998 0 0 0 -1.0083 0 0.83697 0.24655 0.47857 -3.60581
TRP_75 -11.0703 2.36643 3.65431 -1.12717 0.04094 0.99046 2.54958 -3.20025 -0.02207 -0.12324 -2.46432 -0.41843 0 0 0 0 0 0.07205 0.00385 0.24989 0 1.43975 -0.43208 0 1.6906 0.40033 1.00192 -4.3977
THR_76 -7.63033 0.41367 4.62702 -0.11365 0.04291 0.08421 3.64706 -2.87367 -0 -0 -3.42005 -0.55636 0 0 -0.59212 0 0 0.01347 0.05976 0.01299 0.0973 0 -0.45874 2.38071 -1.0874 -0.14657 1.01541 -4.48438
ARG_77 -7.69293 0.57806 7.50975 -0.5448 0.06254 0.30149 3.61522 -3.54109 -0.03279 -0.20363 -4.87659 0.02263 0 0 0 -1.08212 0 0.01035 0.0029 0.05301 2.35166 0 -0.11619 0 -1.2888 -0.27764 0.51204 -4.63692
SER_78 -2.62978 0.32732 3.2448 -0.02969 0.01596 0.03003 0.9874 -1.43617 -0 -4e-05 -0.56707 0.0431 0 0 0 0 0 0.02801 0.036 0.00047 0.25353 0 0.10307 0.60043 -0.77834 0.76953 1.10481 2.10338
PRO_79 -3.8796 0.56678 2.89617 -0.13823 9e-05 0.09257 0.74775 -1.47697 -0 -1e-05 -0.40405 0.28023 0 0 0 0 0 0.02676 0.0067 0.03563 0.70064 0 -0.87209 0 -2.4119 0.66582 1.10657 -2.05714
LEU_80 -5.44697 0.97987 2.06244 -0.64134 0.2963 0.19792 1.03808 -1.53465 -0.00031 -0.00637 -1.79588 0.232 0 0 0 0 0 0.02619 -0.07535 0.22926 0.46826 0 -0.10067 0 0.18072 0.00119 0.54735 -3.34197
ILE_81 -8.75373 1.0392 3.77454 -0.44844 0.32354 0.0884 2.91483 -2.85121 -0 -1e-05 -2.33476 -0.01924 0 0 0 0 0 0.06148 0.15169 0.06415 0.47091 0 -0.28438 0 0.73287 0.10537 0.54567 -4.41914
GLU_82 -7.15455 0.88084 6.10122 -0.20747 0.03396 0.31466 3.48346 -2.8692 -0.03117 -0.16228 -4.59054 -0.54273 0 0 0 -0.53397 0 0.06922 0.03056 0.00171 0 3.04941 0.11642 0 -2.7348 0.01053 0.61108 -4.12366
TYR_83 -11.0294 0.97802 3.58799 -1.03192 0.12488 0.68501 3.08749 -3.24383 -0 -0 -2.42516 -0.31141 0 0 0 0 0 0.0542 0.14159 0.11854 0 2.23113 -0.27764 0.04683 1.2797 -0.12229 0.59474 -5.51154
TYR_84 -11.0268 1.36656 4.07436 -0.66343 0.21525 0.39418 3.42889 -3.21277 -0.01006 -0.11287 -3.69463 -0.19228 0 0 0 0 0 0.00423 0.77759 0.12639 0 1.98142 -0.18228 0.07201 1.2797 -0.2225 0.9192 -4.67782
VAL_85 -7.82167 0.67034 2.91337 -0.27104 0.12245 0.05961 2.89358 -2.49445 -0.00105 -0.0028 -2.4193 -0.40518 0 0 0 0 0 0.0027 0.19991 0.02603 0.19515 0 -0.63432 0 1.9342 -0.16763 1.12496 -4.07514
VAL_86 -8.38599 0.90524 2.49104 -0.28719 0.2276 0.06466 2.21829 -2.46643 -0 -0 -2.75603 -0.27883 0 0 0 0 0 0.01584 -0.04547 0.13848 0.16742 0 -0.58436 0 1.9342 -0.27085 0.75946 -6.15293
ASP_87 -6.71975 0.27505 7.66861 -0.11698 0.0056 0.36369 3.62455 -3.2522 -0.01643 -0.06963 -7.01994 -0.32487 0 0 0 -1.0395 0 0.0231 0.03392 0.04976 0 1.97532 -0.20761 0 -2.3716 -0.2007 0.4437 -6.87591
SER_88 -6.4417 0.38384 4.75839 -0.02556 0 0.06182 2.7846 -2.47585 -0.01281 -0.05513 -1.83724 -0.44977 0 0 0 0 0 0.00469 0.13299 0.07421 0.04434 0 -0.5506 0.62515 -0.77834 -0.17021 0.41427 -3.51292
TRP_89 -13.0597 1.35698 5.39983 -1.1893 0.09019 0.97285 2.13358 -3.49307 -0 -0 -1.55459 -0.50766 0 0 -0.51023 0 0 0.02529 0.02357 0.12564 0 1.26955 -0.49092 0 1.6906 0.19492 0.74059 -6.78186
GLY_90 -3.01112 0.21317 3.44726 -0.00016 0 0 1.43004 -1.68939 -0.0522 -0.23611 -1.19313 -0.2166 0 0 0 0 0 0.03994 -0.00764 0 0 0 -1.2343 0 0.83697 1.16729 0.67739 0.1714
THR_91 -3.37494 0.22601 2.0712 -0.21148 0.21554 0.07965 0.84777 -1.25751 -0.01433 -0.05772 -0.79254 -0.40164 0 0 0 0 0 0.01843 0.0629 0.00445 0.33839 0 0.06594 2.31145 -1.0874 0.80019 0.44696 0.29133
TYR_92 -5.19795 0.61331 2.48794 -0.65535 0.0668 0.38139 0.84626 -1.66636 -0.03602 -0.1921 -0.6571 -0.14473 0 0 -0.37367 0 0 0.026 -0.02063 0.17684 0 2.01676 -0.10829 0.00186 1.2797 -0.14443 0.41715 -0.88262
ARG_93 -7.6023 0.65775 5.73228 -0.63193 0.16792 0.3572 2.15528 -2.72221 -0.03865 -0.26225 -2.24067 0.49204 0 0 -0.52282 -0.48409 0 0.01666 -0.03657 0.14581 2.36213 0 -0.00252 0 -1.2888 -0.15128 1.33345 -2.56356
PRO_94 -5.67264 1.26369 1.42745 -0.22427 0.01256 0.16075 0.52348 -0.802 -0 -0 -0.56698 -0.15242 0 0 0 0 0 0.01414 -0.01277 0.19895 0.4129 0 -0.43878 0 -2.4119 -0.0209 1.56134 -4.72739
THR_95 -2.57768 0.14855 0.73247 -0.09362 0.04298 0.06331 0.23776 -0.68693 -0.00895 -0.13117 -0.20905 -0.84232 0 0 0 0 0 0.00734 -0.01255 0.00017 0.25076 0 -0.50106 2.29598 -1.0874 -0.04124 0.52002 -1.89263
GLY_96 -2.59499 0.22404 1.85733 -0.00216 0 0 0.66934 -1.09526 -0 -0 -0.16973 -0.38187 0 0 0 0 0 0.00494 0.00396 0 0 0 -1.46192 0 0.83697 0.40978 0.24126 -1.4583
THR_97 -4.20704 0.46173 3.97525 -0.17184 0.07142 0.06292 2.48633 -2.04939 -0 -0 -2.87775 -0.04387 0 0 0 0 0 0.00631 -0.02607 0.01213 0.04948 0 0.11438 2.30851 -1.0874 0.46123 0.36228 -0.0914
TYR_98 -6.16615 0.32997 2.81613 -0.80846 0.04913 0.15193 0.90043 -2.06962 -0 -0 -0.16157 -0.38154 0 0 0 0 0 0.00705 -0.01406 0.01098 0 2.28786 -0.02326 0.00231 1.2797 -0.18598 0.34869 -1.62646
LYS_99 -5.46379 0.20493 3.45906 -0.51698 0.18952 0.33637 0.92827 -1.65795 -0.01993 -0.13352 -0.89383 -0.02678 0 0 0 0 0 0.04046 -0.02019 0.05302 1.69135 0 -0.23462 0 -1.5107 -0.02389 0.24523 -3.35396
GLY_100 -4.23726 0.31068 3.79074 -0.00154 0 0 2.04592 -2.13736 -0.01993 -0.13352 -1.76375 -0.3509 0 0 0 0 0 0.06445 -0.04049 0 0 0 -1.53018 0 0.83697 0.49676 0.2357 -2.43371
THR_101 -4.19586 0.34867 1.87972 -0.11206 0.04689 0.08017 1.01677 -1.43352 -0 -0 -0.71567 -0.53863 0 0 0 0 0 0.01094 0.05843 0.00222 0.10231 0 -0.46065 2.30873 -1.0874 0.10697 0.2722 -2.30977
VAL_102 -6.36459 0.59902 2.47787 -0.36134 0.2049 0.08772 2.41085 -2.1589 -0.00224 -0.00636 -2.09695 -0.23833 0 0 0 0 0 0.02353 0.00342 0.03963 0.85229 0 -0.56536 0 1.9342 -0.32715 0.4218 -3.06597
LYS_103 -2.33205 0.21499 1.54054 -0.35735 0.04003 0.16397 0.59947 -0.84882 -0 -0 -0.48122 0.05358 0 0 0 0 0 0.02337 -0.05249 0.00325 1.88804 0 0.18215 0 -1.5107 -0.11186 0.36158 -0.62352
SER_104 -4.7299 0.30055 5.78951 -0.03106 0.00024 0.04366 2.35961 -2.54183 -0.01783 -0.07712 -2.78211 -0.43946 0 0 0 -0.93055 0 0.03402 0.10044 0.272 0.21993 0 -0.33536 1.76241 -0.77834 0.17528 0.34224 -1.26366
ASP_105 -4.42993 0.34214 7.42634 -0.13147 0.00704 0.40804 3.25124 -2.93378 -0.04336 -0.37157 -6.11403 -0.75332 0 0 -1.58676 -1.0695 0 0.02905 -0.0809 0.28883 0 2.81307 -0.56522 0 -2.3716 -0.07703 0.5623 -5.40044
GLY_106 -0.94196 0.16064 1.2994 -6e-05 0 0 0.07867 -0.64622 -0 -0 0.04972 -0.37345 0 0 0 0 0 0.01137 -0.15655 0 0 0 -1.49879 0 0.83697 -0.72249 0.55665 -1.3461
GLY_107 -3.01014 0.26485 3.60925 -0.00057 0 0 1.94648 -1.80189 -0.00732 -0.05401 -1.81384 -0.24328 0 0 0 0 0 0.01756 -0.12936 0 0 0 -0.10154 0 0.83697 -0.08774 0.34254 -0.23203
THR_108 -4.82829 0.25675 3.04518 -0.15812 0.06963 0.05705 1.28951 -1.85056 -0.00224 -0.01328 -1.92869 -0.29983 0 0 0 0 0 0.00404 -0.03605 0.00449 0.20656 0 -0.20267 2.27956 -1.0874 0.41172 0.32399 -2.45865
TYR_109 -12.4025 1.31433 6.88262 -0.54522 0.17726 0.28232 3.92273 -4.32957 -0.0299 -0.29605 -4.52588 -0.2357 0 0 0 -0.57022 0 0.00746 0.0573 0.009 0 2.37095 -0.32217 0.00397 1.2797 -0.11328 0.60317 -6.45967
ASP_110 -7.33343 0.54386 8.07514 -0.10886 0.00352 0.31247 4.69392 -3.66291 -0.01484 -0.07097 -6.94283 -0.23847 0 0 0 -1.82791 0 0.01062 -0.04567 0.01254 0 2.47581 0.24392 0 -2.3716 -0.08481 0.74446 -5.58604
ILE_111 -9.47834 0.89265 4.72188 -0.50799 0.45403 0.11963 3.09384 -3.25481 -0.00201 -0.00562 -3.57675 0.06434 0 0 0 0 0 0.02151 -0.06689 0.0246 0.4326 0 -0.53416 0 0.73287 -0.20081 0.64217 -6.42728
TYR_112 -11.254 1.30478 5.48276 -0.5543 0.01672 0.27993 3.73807 -3.6835 -0.00626 -0.05288 -4.05015 -0.15421 0 0 0 -0.62204 0 0.01743 0.10064 0.02983 0 2.09918 -0.38999 0.75859 1.2797 -0.43532 0.96151 -5.13355
THR_113 -5.22809 0.25598 4.0952 -0.21873 0.11838 0.08878 2.6464 -2.08122 -0.00574 -0.05049 -3.50162 -0.99868 0 0 0 0 0 0.03261 0.02084 0.00208 1.38218 0 -0.19855 2.40118 -1.0874 -0.29344 0.83822 -1.78211
THR_114 -4.2474 0.17498 3.46189 -0.21609 0.13875 0.08949 2.46352 -1.93985 -0.00486 -0.01875 -1.80661 -1.32514 0 0 0 0 0 0.01127 0.05777 0.00645 0.43711 0 0.0654 2.29189 -1.0874 -0.09858 0.25802 -1.28813
THR_115 -4.07791 0.34542 1.34699 -0.16085 0.07521 0.05726 0.54661 -1.24469 -0.00428 -0.04987 -0.23983 -0.29498 0 0 0 0 0 0.04726 -0.03548 0.02054 0.23269 0 -0.21527 2.32598 -1.0874 0.08374 0.1709 -2.15796
ARG_116 -6.71589 0.44892 4.74478 -0.616 0.18043 0.31715 2.9435 -2.52407 -0.02449 -0.14068 -3.03097 0.21868 0 0 0 -1.08424 0 0.00374 -0.01697 0.09225 2.32123 0 0.05265 0 -1.2888 0.02247 0.43084 -3.66547
TYR_117 -4.9064 0.51243 1.74264 -0.5958 0.06175 0.32065 0.42932 -1.54636 -0 -0 0.10332 -0.21001 0 0 0 0 0 0.00384 0.00643 0.00552 0 1.87837 -0.32584 0.00979 1.2797 -0.18747 0.44712 -0.971
ASN_118 -2.37126 0.15225 2.12492 -0.195 0.02505 0.32941 0.48091 -1.09378 -0 -0 0.245 -1.05945 0 0 0 0 0 0.02024 0.07197 0.03614 0 1.89405 -1.04264 0 -0.93687 -0.61999 0.13794 -1.80111
ALA_119 -4.69643 0.82205 3.79311 -0.02315 0 0 2.18962 -2.3635 -0.00527 -0.08297 -2.0485 -0.32646 0 0 0 0 0 0.04176 0.17472 0 0 0 0.22228 0 1.8394 0.09555 0.73334 0.36554
PRO_120 -3.72805 0.60021 1.66951 -0.126 0.00772 0.09281 0.69904 -0.93341 -0.0054 -0.03806 -0.68464 0.21485 0 0 0 0 0 0.14501 -0.10502 0.02338 0.14948 0 -0.84674 0 -2.4119 0.20601 1.03862 -4.03256
SER_121 -4.93269 0.31215 4.84422 -0.03158 0 0.05873 2.58841 -2.38486 -0.01789 -0.17924 -2.87113 -0.73326 0 0 -0.72637 0 0 0.14428 -0.0096 0.19182 0.39549 0 -0.25208 1.74546 -0.77834 -0.02946 0.71756 -1.94839
ILE_122 -6.52342 1.6153 2.42633 -0.55227 0.54241 0.12914 0.66087 -1.77375 -0.02577 -0.12422 0.09066 0.61666 0 0 0 0 0 0.06166 -0.11864 0.0891 0.55095 0 0.46756 0 0.73287 0.24098 0.88676 -0.00682
ASP_123 -3.35062 0.36259 5.01256 -0.11458 0.0158 0.35645 1.89396 -2.06599 -0 -0 -2.97265 -0.1876 0 0 -0.72637 -1.08212 0 0.03648 0.01807 0.00757 0 2.22107 -0.27426 0 -2.3716 -0.45763 0.58169 -3.09718
GLY_124 -1.37464 0.10957 2.18572 -5e-05 0 0 0.82103 -1.01152 -0.00504 -0.02308 -0.85288 -0.36407 0 0 0 0 0 0.5738 -0.16978 0 0 0 -1.42514 0 0.83697 -0.83672 0.44061 -1.09521
ASP_125 -3.29978 0.22882 5.40706 -0.25313 0.10728 0.95656 1.91114 -2.33117 -0.00757 -0.07319 -1.78319 -1.37065 0 0 0 0 0 0.24413 0.03481 0.09198 0 1.96613 -0.08883 0 -2.3716 -0.24235 0.49611 -0.37744
ASP_126 -3.12791 0.16866 2.82263 -0.11404 0.00561 0.34485 0.38255 -1.3588 -0 -0 -0.37566 0.01196 0 0 0 0 0 0.12632 -0.05375 0.09936 0 3.22332 -0.37452 0 -2.3716 0.16349 0.21009 -0.21745
THR_127 -4.80462 0.21426 4.35658 -0.17075 0.08273 0.061 2.44769 -2.41826 -0.01229 -0.1541 -3.33156 -1.03316 0 0 0 0 0 0.01824 -0.05813 0.01007 0.46439 0 -0.55148 2.33184 -1.0874 0.26569 0.33782 -3.03145
THR_128 -3.81813 0.36828 1.382 -0.16289 0.06989 0.05797 1.00178 -1.21318 -0.0078 -0.14264 -1.5926 -0.22688 0 0 0 0 0 0.02766 -0.03941 0.02287 0.18805 0 -0.19376 2.27557 -1.0874 0.35925 0.32874 -2.40263
PHE_129 -8.95153 0.75969 3.93829 -0.94126 0.08729 0.57363 2.1404 -2.67367 -0.00605 -0.022 -2.9062 -0.17543 0 0 0 0 0 0.01215 0.10126 0.22312 0 1.48372 -0.53463 0 1.0402 -0.11484 0.42296 -5.54288
THR_130 -4.82358 0.53655 3.12542 -0.16347 0.09429 0.0564 2.00504 -1.87815 -0.00428 -0.04987 -2.22302 -0.18542 0 0 0 0 0 0.10096 0.14156 0.00159 0.30193 0 -0.06785 2.32122 -1.0874 -0.06823 0.5195 -1.34682
GLN_131 -9.31253 1.13944 6.76486 -0.26932 0.04363 0.21199 4.39434 -3.47438 -0.00125 -0.00417 -5.43863 -0.65497 0 0 0 -2.10481 0 0.02551 0.0037 0.02239 0 3.03853 0.18686 0 -0.18838 0.06004 0.46871 -5.08843
TYR_132 -11.6802 1.34772 3.55163 -0.58016 0.21926 0.29275 3.10536 -3.17898 -0.00955 -0.04163 -4.08556 -0.26972 0 0 -0.61297 0 0 0.01955 -0.06318 4e-05 0 4.16884 -0.01371 0.01416 1.2797 0.00731 0.72227 -5.80704
TRP_133 -11.2487 1.00855 4.2991 -0.69575 0.04937 0.31262 3.66376 -3.20357 -0.01963 -0.12193 -3.03215 -0.19774 0 0 0 -0.48661 0 0.01909 0.40649 0.00431 0 1.69212 -0.17829 0 1.6906 0.1153 0.96361 -4.9595
SER_134 -6.59092 0.48049 5.20111 -0.03389 0.00429 0.06294 3.33145 -2.73522 -0.02031 -0.07543 -3.48226 -0.68832 0 0 0 -0.62107 0 0.0103 0.16569 0.0001 0.25119 0 0.18959 0.60453 -0.77834 0.538 0.77132 -3.41474
VAL_135 -9.11217 0.92126 3.90647 -0.28651 0.24315 0.06416 3.11238 -2.95105 -0.00224 -0.01328 -3.13719 -0.32188 0 0 0 0 0 0.01152 -0.02392 0.06151 0.18295 0 -0.67951 0 1.9342 0.27487 0.47334 -5.34193
ARG_136 -11.2437 1.41469 9.84195 -0.50771 0.07924 0.24911 4.07982 -4.56215 -0.04532 -0.30672 -2.99845 0.55834 0 0 -0.52282 0 0 0.00796 -0.04612 1.01815 2.63548 0 0.02211 0 -1.2888 -0.45296 0.65058 -1.41735
GLN_137 -5.12855 0.13761 4.95701 -0.26312 0.03029 0.1963 1.66639 -2.26101 -0 -0 -2.57852 -0.49992 0 0 0 -0.72178 0 0.01207 -0.04316 0.01202 0 2.82787 -0.10999 0 -0.18838 -0.50643 0.6404 -1.8209
SER_138 -3.29936 0.5969 3.67667 -0.0271 0 0.06302 1.55962 -1.72083 -0.00384 -0.02232 -0.57011 -0.43545 0 0 0 0 0 0.02756 0.0603 0.00011 0.07503 0 -0.5253 0.60026 -0.77834 -0.3559 0.58844 -0.49064
LYS_139 -5.65428 0.23407 4.03444 -0.44872 0.09402 0.23509 1.47758 -1.7364 -0 -0 -1.38341 0.13354 0 0 0 0 0 0.01639 -0.00323 0.06437 3.04513 0 -0.02988 0 -1.5107 -0.2791 0.5595 -1.15157
ARG_140 -8.11433 0.71506 8.72854 -0.74162 0.09564 0.43711 3.77803 -3.53386 -0.0103 -0.0684 -4.04006 0.54415 0 0 -0.54826 -0.7435 0 0.01537 0.20043 0.08316 2.44126 0 -0.13955 0 -1.2888 -0.45361 1.17428 -1.46926
PRO_141 -2.15853 0.45947 1.59283 -0.12119 0.00162 0.08947 0.461 -0.64193 -0 -0 -0.63774 0.24449 0 0 0 0 0 0.00648 -0.08162 0.03314 0.14827 0 -1.05997 0 -2.4119 -0.68588 1.14166 -3.62033
THR_142 -3.04778 0.24394 1.43687 -0.10794 0.10706 0.06505 0.99577 -1.01462 -0.00827 -0.08675 -0.42645 -0.60586 0 0 0 0 0 0.01949 0.01887 0.00022 0.1617 0 -0.70979 2.27591 -1.0874 -0.3942 0.46411 -1.70009
GLY_143 -1.66532 0.05094 1.85593 -5e-05 0 0 0.77007 -0.96862 -0 -0 -1.01602 -0.38378 0 0 0 0 0 0.01831 -0.18885 0 0 0 -1.46439 0 0.83697 -0.52653 0.41827 -2.26306
SER_144 -2.51752 0.08399 3.1889 -0.02431 0 0.05825 0.91496 -1.59552 -0 -0 0.00861 -0.49295 0 0 0 0 0 0.03698 0.00422 0.00472 0.06945 0 -0.55072 0.60041 -0.77834 -0.59115 0.16269 -1.41731
ASN_145 -2.96446 0.14876 2.11224 -0.16498 0.00393 0.23787 0.76846 -1.16841 -0 -0 -0.66453 -0.24092 0 0 0 -0.67478 0 0.02616 -0.04209 0.04536 0 2.1327 0.2221 0 -0.93687 -0.18065 0.23706 -1.10305
ALA_146 -3.77087 0.27532 2.73913 -0.02261 0 0 2.71752 -1.82369 -0 -0 -2.29937 -0.37181 0 0 0 0 0 0.02133 0.09336 0 0 0 -0.22171 0 1.8394 -0.00243 0.24031 -0.58611
THR_147 -5.22855 0.74188 3.64278 -0.17478 0.10664 0.06188 1.4052 -2.06896 -0.01785 -0.21799 -1.24772 0.392 0 0 0 -0.49745 0 0.03379 0.27109 0.01194 0.29618 0 -0.21837 4.1103 -1.0874 0.15302 0.27368 0.7413
ILE_148 -8.08083 0.81824 3.54465 -0.49725 0.44751 0.12726 2.91723 -2.56491 -0.00881 -0.07554 -3.23304 -0.24153 0 0 0 0 0 0.04644 0.0888 0.01218 0.25303 0 -0.53112 0 0.73287 -0.00301 0.48982 -5.758
THR_149 -6.14102 0.46463 6.24717 -0.19718 0.20517 0.08479 3.6799 -3.08811 -0.01335 -0.06239 -4.71843 -0.3662 0 0 -1.03851 -0.78024 0 0.02808 -0.0174 0.00075 0.34539 0 0.78775 2.26418 -1.0874 0.96449 0.72732 -1.71061
PHE_150 -10.0126 1.54969 3.15602 -0.91886 0.08248 0.35854 3.46839 -2.91585 -0.00076 -0.002 -2.97416 0.01916 0 0 0 0 0 0.04315 0.00931 0.03234 0 2.37765 0.03753 0 1.0402 1.07495 0.85164 -2.72319
THR_151 -5.83363 0.68287 5.41181 -0.21248 0.18019 0.07929 2.37713 -2.87806 -0 -0 -2.49224 -0.98737 0 0 -0.78509 0 0 0.01305 -0.05884 0.02582 0.17094 0 0.2119 4.22844 -1.0874 0.14865 0.60979 -0.19523
ASN_152 -5.70157 0.32103 5.41192 -0.17456 0.01543 0.25695 2.92875 -2.83508 -0 -0 -2.58757 -0.3064 0 0 0 -0.6413 0 0.00674 -0.04762 0.00249 0 1.42437 0.27576 0 -0.93687 0.08851 0.35966 -2.13935
HIS_153 -9.92608 0.69371 6.60102 -0.43948 0.01375 0.51476 3.33285 -3.94554 -0.03322 -0.32459 -2.61807 -0.2653 0 0 0 -0.62107 0 0.01801 0.02833 0.03172 0 2.28305 -0.04319 0 -0.45461 -0.02945 0.28736 -4.89601
VAL_154 -7.79281 0.63408 4.0615 -0.31726 0.2337 0.0729 2.58134 -2.83401 -0 -0 -2.31275 -0.21475 0 0 0 0 0 0.01829 -0.05565 0.00081 0.0893 0 -0.33797 0 1.9342 -0.07818 0.36242 -3.95484
ASN_155 -4.9469 0.19029 5.38711 -0.18123 0.04763 0.27137 2.4108 -2.72075 -0.01811 -0.13148 -2.20309 -0.28735 0 0 0 0 0 0.00789 0.07395 1e-05 0 1.41767 0.47144 0 -0.93687 0.02898 0.32565 -0.793
ALA_156 -5.35374 0.41141 4.21443 -0.02201 0 0 3.00577 -2.74074 -0 -0 -2.62867 -0.36184 0 0 -1.18385 0 0 0.02348 0.0853 0 0 0 -0.22262 0 1.8394 -0.14007 0.24164 -2.83211
TRP_157 -14.2025 1.13311 7.05343 -0.63741 0.18224 0.32293 4.09491 -4.62139 -0 -0 -3.9365 -0.35438 0 0 0 0 0 0.00524 -0.00061 0.05602 0 3.06903 -0.19429 0 1.6906 -0.25846 0.44542 -6.15264
LYS_158 -5.5312 0.45867 5.80597 -0.29117 0.0206 0.1188 2.42966 -2.77129 -0.01811 -0.13148 -2.36135 -0.00959 0 0 0 0 0 0.00654 -0.05945 0.09307 1.68452 0 -0.06386 0 -1.5107 -0.30578 0.54422 -1.89194
SER_159 -3.17954 0.15389 4.35819 -0.04077 5e-05 0.05718 2.05363 -2.03168 -0 -0 -1.52919 -0.49831 0 0 -0.6985 0 0 0.00208 -0.08882 0.36906 0.15402 0 -0.32341 2.07845 -0.77834 -0.54798 0.40935 -0.08063
HIS_D_160 -6.412 0.45222 5.97774 -0.4059 0.02046 0.4935 2.71895 -2.91752 -0.01406 -0.04787 -1.79348 -0.35091 0 0 -0.48535 0 0 0.00641 -0.05788 0.00179 0 2.42602 -0.3813 0 -0.45461 -0.55075 0.29589 -1.47865
GLY_161 -2.31152 0.1218 2.94181 -5e-05 0 0 1.56 -1.47047 -0.00173 -0.02896 -1.84996 -0.3929 0 0 0 0 0 0.00407 -0.15473 0 0 0 -1.44122 0 0.83697 -0.82627 0.2811 -2.73206
MET_162 -9.82343 1.05275 3.97519 -0.37206 0.12659 0.09967 1.54498 -2.54 -0.01406 -0.04787 -1.11179 -0.34106 0 0 0 0 0 0.00886 0.00117 0.37552 1.51339 0 -0.0033 0 0.60916 -0.24888 0.42335 -4.7718
ASN_163 -3.78027 0.41437 3.52711 -0.18669 0.00827 0.27102 1.53879 -1.86319 -0.00173 -0.02896 -2.21021 -0.4019 0 0 -0.61297 0 0 0.04947 -0.01014 0.03044 0 2.0038 0.19611 0 -0.93687 0.32814 0.375 -1.29042
LEU_164 -6.3239 0.80754 -0.77953 -0.42407 0.23514 0.05729 0.47734 -0.94253 -0 -4e-05 -0.04233 0.37823 0 0 0 0 0 0.01653 0.13858 0.23325 0.37125 0 -0.08498 0 0.18072 -0.03004 0.44633 -5.28521
GLY_165 -3.94483 0.37648 3.20264 -0.00023 0 0 1.36116 -1.76118 -0 -0 -1.09002 -0.18337 0 0 -0.59212 0 0 0.02501 -0.01408 0 0 0 -0.07099 0 0.83697 -0.02765 0.42921 -1.45301
SER_166 -2.11575 0.04714 2.98805 -0.02937 0.00035 0.04838 1.14187 -1.32675 -0.01073 -0.0804 -0.84863 -1.09911 0 0 0 0 0 0.03567 -0.03464 0.00018 0.34616 0 -0.1723 0.60115 -0.77834 -0.20016 0.19909 -1.28815
ASN_167 -4.37938 0.25587 4.81497 -0.29019 0.05694 0.53133 2.49637 -2.25978 -0 -0 -1.88654 -0.83616 0 0 0 0 0 0.00577 -0.05542 2e-05 0 2.05677 -0.37981 0 -0.93687 -0.21313 0.2454 -0.77384
TRP_168 -9.80815 0.90932 1.83251 -0.78406 0.1367 0.33388 0.84464 -2.2543 -0.01556 -0.16412 -0.48041 -0.12227 0 0 0 0 0 0.03201 0.00688 0.13332 0 2.83621 -0.33105 0 1.6906 -0.17017 0.40195 -4.97207
ALA_169 -4.82309 0.63751 3.3536 -0.01473 0 0 2.37373 -2.33436 -0.00024 -0.00723 -2.25359 -0.14885 0 0 0 0 0 0.03009 0.16549 0 0 0 0.55831 0 1.8394 1.21804 0.55639 1.15047
TYR_170 -8.29783 1.64652 2.71894 -0.69599 0.1163 0.38024 2.26978 -2.41821 -0 -0 -1.11405 -0.04398 0 0 0 0 0 0.01375 -0.04884 0.43597 0 2.66658 0.17526 0.00075 1.2797 1.23456 0.78311 1.10256
GLN_171 -8.18475 0.64878 6.16242 -0.34368 0.08456 0.26457 3.91913 -3.31691 -0.00024 -0.00723 -4.49601 -0.40979 0 0 -1.40079 0 0 0.01548 -0.04147 0.00734 0 2.95865 0.03707 0 -0.18838 0.30134 1.11859 -2.87131
VAL_172 -8.14873 1.17312 3.51435 -0.32038 0.28967 0.07134 2.58053 -2.94682 -0 -0 -2.89027 -0.5087 0 0 0 0 0 0.0147 0.2469 0.00517 0.25653 0 -0.32697 0 1.9342 0.22222 1.01559 -3.81754
MET_173 -9.78632 0.85157 3.42887 -0.3763 0.05843 0.02796 2.72488 -2.58608 -0 -0 -2.50933 -0.17194 0 0 0 0 0 0.00775 0.19942 0.21026 2.55459 0 0.12688 0 0.60916 -0.34963 1.2232 -3.75662
ALA_174 -5.55752 0.36103 3.53508 -0.02048 0 0 2.6096 -2.54562 -0.00131 -0.00425 -2.44774 -0.33459 0 0 0 0 0 0.02985 0.07254 0 0 0 -0.47151 0 1.8394 -0.09966 1.38532 -1.64986
THR_175 -6.39702 0.35051 4.02336 -0.17539 0.06737 0.06318 3.35968 -2.37805 -0.01022 -0.0875 -4.13787 -0.40175 0 0 0 -1.2084 0 0.07502 -0.04701 0.02122 0.10894 0 -0.02816 2.41307 -1.0874 0.0621 0.86565 -4.54869
GLU_176 -6.88137 0.68882 5.55959 -0.34496 0.05861 0.45141 3.49643 -2.79104 -0.00131 -0.00425 -4.73852 -0.44223 0 0 0 -0.49304 0 0.12086 0.0041 0.13291 0 4.0629 0.02631 0 -2.7348 0.06668 0.53906 -3.22383
GLY_177 -3.82387 0.1881 3.27025 -0.00123 0 0 2.17892 -1.86388 -0 -0 -2.22089 -0.34593 0 0 0 0 0 0.18354 -0.11941 0 0 0 -1.08771 0 0.83697 0.26236 0.41242 -2.13036
TYR_178 -6.23473 0.95946 4.19791 -0.82829 0.04151 0.17828 1.37661 -2.32068 -0.02124 -0.09756 -0.84704 -0.45371 0 0 0 0 0 0.02089 -0.06485 0.06705 0 1.91404 -0.33112 2e-05 1.2797 0.65027 0.3653 -0.1482
GLN_179 -3.86973 0.55307 3.56503 -0.61067 0.09786 0.59828 1.70017 -1.74702 -0.00153 -0.00576 -1.20789 -0.68386 0 0 0 0 0 0.01672 -0.02374 0.09759 0 2.39657 -0.24331 0 -0.18838 0.28939 0.29926 1.03204
SER_180 -5.47669 0.28544 6.66197 -0.02205 0 0.05361 3.34426 -3.10011 -0.00923 -0.06858 -3.13917 -0.62737 0 0 0 -0.55206 0 0.03289 0.00138 0.0382 0.08138 0 -0.56663 0.87738 -0.77834 -0.10684 0.4618 -2.60874
SER_181 -5.28238 0.50724 5.18139 -0.02148 0 0.0191 2.9215 -2.63982 -0 -1e-05 -3.35604 0.30863 0 0 -0.88913 0 0 0.01457 0.04559 0.0006 0.83661 0 -0.22712 0.61038 -0.77834 0.06789 0.58159 -2.09921
GLY_182 -4.25423 0.22813 3.53203 -0.00086 0 0 2.21506 -2.07013 -0 -0 -2.3985 -0.29909 0 0 0 0 0 0.06475 -0.09303 0 0 0 -1.54341 0 0.83697 0.45353 0.41302 -2.91575
SER_183 -4.8222 0.4371 3.60581 -0.02456 0 0.05982 2.42689 -2.18795 -0.00746 -0.04142 -2.73982 -0.26862 0 0 0 0 0 0.03445 0.04327 0.00273 0.19257 0 -0.41151 0.60009 -0.77834 0.29983 0.4132 -3.16611
SER_184 -5.41873 0.5624 4.54102 -0.02785 0 0.04819 3.25867 -2.30097 -5e-05 -0.00027 -3.0869 -1.00885 0 0 0 -0.60214 0 0.00259 -0.02753 0.01759 0.55154 0 -0.28846 0.6017 -0.77834 -0.0637 0.3959 -3.62418
ASN_185 -5.56191 0.45612 5.22299 -0.29091 0.12452 0.50216 3.18599 -2.71065 -0.00075 -0.01104 -2.65571 -0.91614 0 0 0 -0.85563 0 0.00138 0.03538 0.00795 0 1.92928 -0.67043 0 -0.93687 0.28577 0.35994 -2.49858
VAL_186 -7.86196 0.77063 3.06155 -0.25531 0.16114 0.05192 2.77607 -2.83702 -0.00478 -0.01586 -1.81469 -0.33089 0 0 0 0 0 0.02392 0.06167 0.19103 0.3411 0 -0.66912 0 1.9342 0.1081 0.56203 -3.74625
THR_187 -6.02567 0.75547 4.28399 -0.15806 0.07673 0.05702 2.77927 -2.54679 -0 -0 -3.04322 0.30637 0 0 0 -0.77002 0 0.04312 0.05958 0.0109 0.15838 0 -0.10525 2.25715 -1.0874 -0.09667 0.59387 -2.45122
VAL_188 -7.44836 0.77351 1.49168 -0.27831 0.28546 0.0577 1.87275 -2.05022 -0.00478 -0.01586 -1.49866 -0.18773 0 0 0 0 0 0.00409 -0.0241 0.21498 0.4126 0 -0.79936 0 1.9342 -0.14959 0.64364 -4.76636
TRP_189 -9.73928 0.88092 4.03591 -1.22611 0.11651 1.02024 2.6054 -3.15225 -0 -0 -3.04092 -0.46488 0 0 0 0 0 0.01273 -0.00986 0.06056 0 1.491 -0.42208 0 1.6906 -0.08698 0.69722 -5.53128
SER_190 -4.34708 0.51256 3.49724 -0.0199 0 0.03516 2.02147 -1.87975 -0 -0 -2.29276 -1.07967 0 0 0 0 0 0.46141 0.03596 0.07997 1.75084 0 -0.23116 0.6007 -0.77834 0.49474 0.5164 -0.6222
SER_191 -2.88874 0.25032 3.90308 -0.02658 0 0.04553 1.59341 -1.63785 -0.03325 -0.28651 -1.79711 -1.07701 0 0 -1.09746 0 0 0.14147 -0.01789 9e-05 0.85238 0 -0.41867 0.64705 -0.77834 0.38934 0.45512 -1.78163
LYS_192 -1.43896 0.08508 1.3603 -0.42065 0.06253 0.2257 0.11293 -0.51846 -0.00518 -0.01543 0.23349 0.13432 0 0 0 0 0 0.04195 -0.06484 0.0136 1.52912 0 -0.03528 0 -1.5107 -0.29776 0.36716 -0.14107
ARG_193 -4.0931 0.4277 5.55195 -0.62945 0.07239 0.43228 2.38957 -2.25505 -0.01457 -0.08281 -1.25932 0.33268 0 0 -0.72906 0 0 0.03806 -0.0484 0.00436 2.27165 0 0.03478 0 -1.2888 -0.33118 0.27449 1.09817
LYS_194 -2.64828 0.12152 2.46232 -0.41081 0.05828 0.21568 1.00895 -1.06176 -0.00518 -0.01543 -0.21653 0.0797 0 0 -0.61815 0 0 0.01161 -0.09684 0.01032 1.46788 0 -0.02461 0 -1.5107 -0.34402 0.2379 -1.27814
LYS_195 -2.39728 0.62343 2.0224 -0.32792 0.051 0.18847 0.44385 -0.89269 -0.01431 -0.16334 -0.07811 -0.2 0 0 0 0 0 0.00832 -0.05627 0.00157 1.77192 0 -0.10286 0 -1.5107 -0.59354 0.40434 -0.8217
SER:CtermProteinFull_196 -4.23813 0.61349 5.88609 -0.04811 0 0.1292 2.59402 -2.40321 -0.01457 -0.08281 -4.10164 1.54128 0 0 -1.41914 0 0 0.11601 0 0.01913 0.59812 0 0 0.60276 -0.77834 -0.27866 0.84262 -0.42191
VRT_197 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.23996 0 0 0 0 0 0 0 0 0 7.23996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 542 DOMAINID 783 MODEL 4 T1013_insertion
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 379.049 tmscore: 0.93185 2b45X_204 prob: 100 ident: 100.00
ATOM      1  N   LYS A   1       2.185  21.058 -15.026  1.00  3.890          N  
ATOM      2  CA  LYS A   1       2.272  21.928 -13.858  1.00  3.890          C  
ATOM      3  C   LYS A   1       3.627  21.840 -13.188  1.00  3.890          C  
ATOM      4  O   LYS A   1       4.361  20.867 -13.362  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.166  21.612 -12.840  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -0.288  21.785 -13.334  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -0.599  23.265 -13.640  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -2.071  23.505 -13.958  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      -2.328  24.955 -14.288  1.00  5.450          N  
ATOM     10 1H   LYS A   1       1.445  20.384 -14.900  1.00  4.670          H  
ATOM     11 2H   LYS A   1       2.002  21.612 -15.850  1.00  4.670          H  
ATOM     12 3H   LYS A   1       3.065  20.572 -15.137  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.156  22.959 -14.189  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.273  20.580 -12.503  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.293  22.246 -11.962  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -0.470  21.181 -14.223  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -0.953  21.447 -12.557  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -0.322  23.879 -12.782  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -0.025  23.596 -14.501  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -2.364  22.888 -14.807  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -2.675  23.225 -13.095  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      -3.307  25.102 -14.493  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      -2.066  25.533 -13.500  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      -1.778  25.221 -15.093  1.00  6.540          H  
ATOM     25  N   VAL A   2       3.959  22.875 -12.427  1.00  3.890          N  
ATOM     26  CA  VAL A   2       5.239  22.950 -11.746  1.00  3.890          C  
ATOM     27  C   VAL A   2       5.070  22.972 -10.236  1.00  3.890          C  
ATOM     28  O   VAL A   2       4.395  23.841  -9.690  1.00  3.890          O  
ATOM     29  CB  VAL A   2       5.994  24.212 -12.227  1.00  5.450          C  
ATOM     30  CG1 VAL A   2       7.328  24.368 -11.503  1.00  5.450          C  
ATOM     31  CG2 VAL A   2       6.222  24.103 -13.735  1.00  5.450          C  
ATOM     32  H   VAL A   2       3.305  23.639 -12.313  1.00  4.670          H  
ATOM     33  HA  VAL A   2       5.828  22.072 -12.014  1.00  4.670          H  
ATOM     34  HB  VAL A   2       5.397  25.096 -12.009  1.00  6.540          H  
ATOM     35 1HG1 VAL A   2       7.831  25.264 -11.864  1.00  6.540          H  
ATOM     36 2HG1 VAL A   2       7.153  24.471 -10.440  1.00  6.540          H  
ATOM     37 3HG1 VAL A   2       7.956  23.499 -11.692  1.00  6.540          H  
ATOM     38 1HG2 VAL A   2       6.743  24.990 -14.089  1.00  6.540          H  
ATOM     39 2HG2 VAL A   2       6.824  23.219 -13.946  1.00  6.540          H  
ATOM     40 3HG2 VAL A   2       5.272  24.020 -14.251  1.00  6.540          H  
ATOM     41  N   LYS A   3       5.704  22.000  -9.581  1.00  3.890          N  
ATOM     42  CA  LYS A   3       5.693  21.826  -8.126  1.00  3.810          C  
ATOM     43  C   LYS A   3       4.300  21.720  -7.505  1.00  3.100          C  
ATOM     44  O   LYS A   3       4.055  22.244  -6.415  1.00  3.470          O  
ATOM     45  CB  LYS A   3       6.477  22.958  -7.459  1.00  5.370          C  
ATOM     46  CG  LYS A   3       7.953  23.001  -7.838  1.00  5.370          C  
ATOM     47  CD  LYS A   3       8.670  24.146  -7.145  1.00  5.370          C  
ATOM     48  CE  LYS A   3      10.131  24.225  -7.569  1.00  5.370          C  
ATOM     49  NZ  LYS A   3      10.840  25.368  -6.921  1.00  5.370          N  
ATOM     50  H   LYS A   3       6.220  21.336 -10.143  1.00  4.670          H  
ATOM     51  HA  LYS A   3       6.206  20.890  -7.902  1.00  4.570          H  
ATOM     52 1HB  LYS A   3       6.030  23.919  -7.711  1.00  6.440          H  
ATOM     53 2HB  LYS A   3       6.418  22.847  -6.377  1.00  6.440          H  
ATOM     54 1HG  LYS A   3       8.417  22.065  -7.530  1.00  6.440          H  
ATOM     55 2HG  LYS A   3       8.065  23.092  -8.904  1.00  6.440          H  
ATOM     56 1HD  LYS A   3       8.174  25.085  -7.395  1.00  6.440          H  
ATOM     57 2HD  LYS A   3       8.619  24.005  -6.065  1.00  6.440          H  
ATOM     58 1HE  LYS A   3      10.632  23.298  -7.296  1.00  6.440          H  
ATOM     59 2HE  LYS A   3      10.180  24.348  -8.652  1.00  6.440          H  
ATOM     60 1HZ  LYS A   3      11.803  25.385  -7.228  1.00  6.440          H  
ATOM     61 2HZ  LYS A   3      10.391  26.237  -7.176  1.00  6.440          H  
ATOM     62 3HZ  LYS A   3      10.811  25.259  -5.917  1.00  6.440          H  
ATOM     63  N   SER A   4       3.394  21.026  -8.185  1.00  2.520          N  
ATOM     64  CA  SER A   4       2.067  20.796  -7.652  1.00  2.070          C  
ATOM     65  C   SER A   4       2.209  19.657  -6.668  1.00  1.430          C  
ATOM     66  O   SER A   4       3.245  18.983  -6.657  1.00  2.160          O  
ATOM     67  CB  SER A   4       1.101  20.461  -8.766  1.00  3.080          C  
ATOM     68  OG  SER A   4       1.412  19.227  -9.351  1.00  3.080          O  
ATOM     69  H   SER A   4       3.636  20.618  -9.075  1.00  3.020          H  
ATOM     70  HA  SER A   4       1.723  21.686  -7.122  1.00  2.480          H  
ATOM     71 1HB  SER A   4       0.100  20.426  -8.355  1.00  3.690          H  
ATOM     72 2HB  SER A   4       1.124  21.244  -9.520  1.00  3.690          H  
ATOM     73  HG  SER A   4       0.799  19.116 -10.084  1.00  3.690          H  
ATOM     74  N   ALA A   5       1.221  19.408  -5.823  1.00  0.720          N  
ATOM     75  CA  ALA A   5       1.394  18.267  -4.961  1.00  0.350          C  
ATOM     76  C   ALA A   5       1.222  17.010  -5.777  1.00  0.260          C  
ATOM     77  O   ALA A   5       0.246  16.859  -6.530  1.00  0.400          O  
ATOM     78  CB  ALA A   5       0.416  18.287  -3.803  1.00  0.640          C  
ATOM     79  H   ALA A   5       0.355  19.947  -5.792  1.00  0.860          H  
ATOM     80  HA  ALA A   5       2.409  18.283  -4.565  1.00  0.420          H  
ATOM     81 1HB  ALA A   5       0.581  17.412  -3.175  1.00  0.770          H  
ATOM     82 2HB  ALA A   5       0.556  19.192  -3.219  1.00  0.770          H  
ATOM     83 3HB  ALA A   5      -0.577  18.262  -4.190  1.00  0.770          H  
ATOM     84  N   SER A   6       2.153  16.087  -5.605  1.00  0.260          N  
ATOM     85  CA  SER A   6       2.075  14.811  -6.269  1.00  0.280          C  
ATOM     86  C   SER A   6       1.135  13.913  -5.507  1.00  0.250          C  
ATOM     87  O   SER A   6       0.832  14.181  -4.336  1.00  0.290          O  
ATOM     88  CB  SER A   6       3.455  14.193  -6.359  1.00  0.380          C  
ATOM     89  OG  SER A   6       3.950  13.887  -5.083  1.00  0.380          O  
ATOM     90  H   SER A   6       2.941  16.268  -4.999  1.00  0.310          H  
ATOM     91  HA  SER A   6       1.680  14.957  -7.275  1.00  0.340          H  
ATOM     92 1HB  SER A   6       3.405  13.283  -6.957  1.00  0.460          H  
ATOM     93 2HB  SER A   6       4.132  14.881  -6.862  1.00  0.460          H  
ATOM     94  HG  SER A   6       4.796  13.450  -5.223  1.00  0.460          H  
ATOM     95  N   THR A   7       0.714  12.841  -6.167  1.00  0.200          N  
ATOM     96  CA  THR A   7      -0.110  11.788  -5.604  1.00  0.180          C  
ATOM     97  C   THR A   7       0.775  10.799  -4.863  1.00  0.160          C  
ATOM     98  O   THR A   7       1.995  10.800  -5.055  1.00  0.160          O  
ATOM     99  CB  THR A   7      -0.883  11.096  -6.736  1.00  0.260          C  
ATOM    100  OG1 THR A   7       0.059  10.545  -7.663  1.00  0.260          O  
ATOM    101  CG2 THR A   7      -1.806  12.096  -7.457  1.00  0.260          C  
ATOM    102  H   THR A   7       0.998  12.726  -7.130  1.00  0.240          H  
ATOM    103  HA  THR A   7      -0.815  12.201  -4.903  1.00  0.220          H  
ATOM    104  HB  THR A   7      -1.481  10.292  -6.332  1.00  0.310          H  
ATOM    105  HG1 THR A   7       0.563   9.842  -7.241  1.00  0.310          H  
ATOM    106 1HG2 THR A   7      -2.345  11.612  -8.262  1.00  0.310          H  
ATOM    107 2HG2 THR A   7      -2.514  12.486  -6.749  1.00  0.310          H  
ATOM    108 3HG2 THR A   7      -1.220  12.911  -7.872  1.00  0.310          H  
ATOM    109  N   ASP A   8       0.184   9.921  -4.048  1.00  0.160          N  
ATOM    110  CA  ASP A   8       0.998   8.914  -3.375  1.00  0.150          C  
ATOM    111  C   ASP A   8       0.278   7.557  -3.222  1.00  0.150          C  
ATOM    112  O   ASP A   8       0.837   6.618  -2.646  1.00  0.190          O  
ATOM    113  CB  ASP A   8       1.498   9.464  -2.021  1.00  0.210          C  
ATOM    114  CG  ASP A   8       0.397   9.747  -0.993  1.00  0.210          C  
ATOM    115  OD1 ASP A   8      -0.603   9.078  -1.048  1.00  0.210          O  
ATOM    116  OD2 ASP A   8       0.533  10.625  -0.179  1.00  0.210          O  
ATOM    117  H   ASP A   8      -0.828   9.937  -3.921  1.00  0.190          H  
ATOM    118  HA  ASP A   8       1.881   8.736  -3.989  1.00  0.180          H  
ATOM    119 1HB  ASP A   8       2.203   8.753  -1.587  1.00  0.260          H  
ATOM    120 2HB  ASP A   8       2.050  10.392  -2.201  1.00  0.260          H  
ATOM    121  N   TYR A   9      -0.909   7.422  -3.833  1.00  0.140          N  
ATOM    122  CA  TYR A   9      -1.672   6.179  -3.797  1.00  0.180          C  
ATOM    123  C   TYR A   9      -2.344   5.781  -5.114  1.00  0.150          C  
ATOM    124  O   TYR A   9      -3.039   6.560  -5.779  1.00  0.230          O  
ATOM    125  CB  TYR A   9      -2.732   6.234  -2.703  1.00  0.240          C  
ATOM    126  CG  TYR A   9      -3.673   5.046  -2.717  1.00  0.240          C  
ATOM    127  CD1 TYR A   9      -3.245   3.788  -2.340  1.00  0.240          C  
ATOM    128  CD2 TYR A   9      -4.986   5.234  -3.088  1.00  0.240          C  
ATOM    129  CE1 TYR A   9      -4.130   2.729  -2.344  1.00  0.240          C  
ATOM    130  CE2 TYR A   9      -5.868   4.175  -3.077  1.00  0.240          C  
ATOM    131  CZ  TYR A   9      -5.447   2.935  -2.714  1.00  0.240          C  
ATOM    132  OH  TYR A   9      -6.333   1.883  -2.713  1.00  0.240          O  
ATOM    133  H   TYR A   9      -1.342   8.229  -4.262  1.00  0.170          H  
ATOM    134  HA  TYR A   9      -0.978   5.378  -3.545  1.00  0.220          H  
ATOM    135 1HB  TYR A   9      -2.245   6.279  -1.725  1.00  0.280          H  
ATOM    136 2HB  TYR A   9      -3.322   7.142  -2.814  1.00  0.280          H  
ATOM    137  HD1 TYR A   9      -2.210   3.631  -2.039  1.00  0.280          H  
ATOM    138  HD2 TYR A   9      -5.316   6.223  -3.369  1.00  0.280          H  
ATOM    139  HE1 TYR A   9      -3.793   1.738  -2.051  1.00  0.280          H  
ATOM    140  HE2 TYR A   9      -6.901   4.322  -3.350  1.00  0.280          H  
ATOM    141  HH  TYR A   9      -5.888   1.097  -2.387  1.00  0.280          H  
ATOM    142  N   TRP A  10      -2.143   4.517  -5.474  1.00  0.140          N  
ATOM    143  CA  TRP A  10      -2.733   3.905  -6.659  1.00  0.120          C  
ATOM    144  C   TRP A  10      -3.882   2.969  -6.329  1.00  0.140          C  
ATOM    145  O   TRP A  10      -3.706   1.983  -5.609  1.00  0.270          O  
ATOM    146  CB  TRP A  10      -1.637   3.166  -7.433  1.00  0.180          C  
ATOM    147  CG  TRP A  10      -2.105   2.258  -8.534  1.00  0.180          C  
ATOM    148  CD1 TRP A  10      -1.941   0.910  -8.557  1.00  0.180          C  
ATOM    149  CD2 TRP A  10      -2.824   2.590  -9.735  1.00  0.180          C  
ATOM    150  NE1 TRP A  10      -2.472   0.386  -9.695  1.00  0.180          N  
ATOM    151  CE2 TRP A  10      -3.027   1.397 -10.430  1.00  0.180          C  
ATOM    152  CE3 TRP A  10      -3.302   3.766 -10.263  1.00  0.180          C  
ATOM    153  CZ2 TRP A  10      -3.683   1.360 -11.641  1.00  0.180          C  
ATOM    154  CZ3 TRP A  10      -3.967   3.729 -11.445  1.00  0.180          C  
ATOM    155  CH2 TRP A  10      -4.154   2.564 -12.135  1.00  0.180          C  
ATOM    156  H   TRP A  10      -1.535   3.945  -4.900  1.00  0.170          H  
ATOM    157  HA  TRP A  10      -3.127   4.698  -7.294  1.00  0.140          H  
ATOM    158 1HB  TRP A  10      -0.963   3.895  -7.876  1.00  0.210          H  
ATOM    159 2HB  TRP A  10      -1.052   2.567  -6.738  1.00  0.210          H  
ATOM    160  HD1 TRP A  10      -1.440   0.335  -7.780  1.00  0.210          H  
ATOM    161  HE1 TRP A  10      -2.455  -0.592  -9.936  1.00  0.210          H  
ATOM    162  HE3 TRP A  10      -3.172   4.707  -9.738  1.00  0.210          H  
ATOM    163  HZ2 TRP A  10      -3.837   0.432 -12.189  1.00  0.210          H  
ATOM    164  HZ3 TRP A  10      -4.347   4.654 -11.803  1.00  0.210          H  
ATOM    165  HH2 TRP A  10      -4.688   2.587 -13.083  1.00  0.210          H  
ATOM    166  N   GLN A  11      -5.070   3.295  -6.833  1.00  0.110          N  
ATOM    167  CA  GLN A  11      -6.238   2.478  -6.582  1.00  0.170          C  
ATOM    168  C   GLN A  11      -6.554   1.616  -7.790  1.00  0.120          C  
ATOM    169  O   GLN A  11      -6.740   2.126  -8.894  1.00  0.100          O  
ATOM    170  CB  GLN A  11      -7.474   3.325  -6.285  1.00  0.210          C  
ATOM    171  CG  GLN A  11      -8.683   2.488  -5.936  1.00  0.210          C  
ATOM    172  CD  GLN A  11      -9.889   3.270  -5.622  1.00  0.210          C  
ATOM    173  OE1 GLN A  11     -10.044   4.435  -5.990  1.00  0.210          O  
ATOM    174  NE2 GLN A  11     -10.798   2.615  -4.931  1.00  0.210          N  
ATOM    175  H   GLN A  11      -5.169   4.125  -7.424  1.00  0.130          H  
ATOM    176  HA  GLN A  11      -6.037   1.826  -5.733  1.00  0.200          H  
ATOM    177 1HB  GLN A  11      -7.270   4.016  -5.500  1.00  0.260          H  
ATOM    178 2HB  GLN A  11      -7.724   3.907  -7.165  1.00  0.260          H  
ATOM    179 1HG  GLN A  11      -8.938   1.847  -6.779  1.00  0.260          H  
ATOM    180 2HG  GLN A  11      -8.441   1.879  -5.063  1.00  0.260          H  
ATOM    181 1HE2 GLN A  11     -11.665   3.053  -4.700  1.00  0.260          H  
ATOM    182 2HE2 GLN A  11     -10.622   1.669  -4.655  1.00  0.260          H  
ATOM    183  N   ASN A  12      -6.723   0.321  -7.566  1.00  0.140          N  
ATOM    184  CA  ASN A  12      -7.114  -0.589  -8.631  1.00  0.120          C  
ATOM    185  C   ASN A  12      -7.944  -1.710  -8.023  1.00  0.110          C  
ATOM    186  O   ASN A  12      -7.417  -2.765  -7.666  1.00  0.140          O  
ATOM    187  CB  ASN A  12      -5.892  -1.121  -9.359  1.00  0.180          C  
ATOM    188  CG  ASN A  12      -6.209  -1.937 -10.593  1.00  0.180          C  
ATOM    189  OD1 ASN A  12      -7.310  -1.909 -11.143  1.00  0.180          O  
ATOM    190  ND2 ASN A  12      -5.236  -2.686 -11.048  1.00  0.180          N  
ATOM    191  H   ASN A  12      -6.555  -0.046  -6.638  1.00  0.170          H  
ATOM    192  HA  ASN A  12      -7.749  -0.056  -9.330  1.00  0.140          H  
ATOM    193 1HB  ASN A  12      -5.283  -0.278  -9.660  1.00  0.210          H  
ATOM    194 2HB  ASN A  12      -5.295  -1.724  -8.678  1.00  0.210          H  
ATOM    195 1HD2 ASN A  12      -5.380  -3.256 -11.861  1.00  0.210          H  
ATOM    196 2HD2 ASN A  12      -4.353  -2.699 -10.585  1.00  0.210          H  
ATOM    197  N   TRP A  13      -9.235  -1.446  -7.840  1.00  0.140          N  
ATOM    198  CA  TRP A  13     -10.139  -2.369  -7.175  1.00  0.200          C  
ATOM    199  C   TRP A  13     -11.112  -2.986  -8.149  1.00  0.190          C  
ATOM    200  O   TRP A  13     -11.994  -2.307  -8.685  1.00  0.320          O  
ATOM    201  CB  TRP A  13     -10.927  -1.645  -6.068  1.00  0.260          C  
ATOM    202  CG  TRP A  13     -11.827  -2.540  -5.180  1.00  0.260          C  
ATOM    203  CD1 TRP A  13     -11.773  -3.906  -5.031  1.00  0.260          C  
ATOM    204  CD2 TRP A  13     -12.888  -2.091  -4.284  1.00  0.260          C  
ATOM    205  NE1 TRP A  13     -12.708  -4.321  -4.113  1.00  0.260          N  
ATOM    206  CE2 TRP A  13     -13.393  -3.232  -3.641  1.00  0.260          C  
ATOM    207  CE3 TRP A  13     -13.434  -0.831  -3.972  1.00  0.260          C  
ATOM    208  CZ2 TRP A  13     -14.413  -3.157  -2.696  1.00  0.260          C  
ATOM    209  CZ3 TRP A  13     -14.461  -0.762  -3.026  1.00  0.260          C  
ATOM    210  CH2 TRP A  13     -14.934  -1.899  -2.403  1.00  0.260          C  
ATOM    211  H   TRP A  13      -9.611  -0.555  -8.177  1.00  0.170          H  
ATOM    212  HA  TRP A  13      -9.549  -3.167  -6.727  1.00  0.240          H  
ATOM    213 1HB  TRP A  13     -10.226  -1.128  -5.416  1.00  0.310          H  
ATOM    214 2HB  TRP A  13     -11.556  -0.884  -6.526  1.00  0.310          H  
ATOM    215  HD1 TRP A  13     -11.089  -4.575  -5.548  1.00  0.310          H  
ATOM    216  HE1 TRP A  13     -12.861  -5.280  -3.827  1.00  0.310          H  
ATOM    217  HE3 TRP A  13     -13.063   0.070  -4.457  1.00  0.310          H  
ATOM    218  HZ2 TRP A  13     -14.799  -4.040  -2.195  1.00  0.310          H  
ATOM    219  HZ3 TRP A  13     -14.882   0.220  -2.785  1.00  0.310          H  
ATOM    220  HH2 TRP A  13     -15.737  -1.811  -1.666  1.00  0.310          H  
ATOM    221  N   THR A  14     -10.963  -4.268  -8.409  1.00  0.220          N  
ATOM    222  CA  THR A  14     -11.867  -4.895  -9.339  1.00  0.250          C  
ATOM    223  C   THR A  14     -12.578  -5.987  -8.577  1.00  0.250          C  
ATOM    224  O   THR A  14     -12.027  -6.577  -7.646  1.00  0.300          O  
ATOM    225  CB  THR A  14     -11.108  -5.433 -10.564  1.00  0.340          C  
ATOM    226  OG1 THR A  14     -10.184  -6.452 -10.154  1.00  0.340          O  
ATOM    227  CG2 THR A  14     -10.315  -4.267 -11.204  1.00  0.340          C  
ATOM    228  H   THR A  14     -10.221  -4.807  -7.977  1.00  0.260          H  
ATOM    229  HA  THR A  14     -12.615  -4.182  -9.680  1.00  0.300          H  
ATOM    230  HB  THR A  14     -11.811  -5.846 -11.288  1.00  0.410          H  
ATOM    231  HG1 THR A  14      -9.837  -6.910 -10.926  1.00  0.410          H  
ATOM    232 1HG2 THR A  14      -9.768  -4.633 -12.064  1.00  0.410          H  
ATOM    233 2HG2 THR A  14     -11.001  -3.489 -11.515  1.00  0.410          H  
ATOM    234 3HG2 THR A  14      -9.605  -3.854 -10.487  1.00  0.410          H  
ATOM    235  N   PHE A  15     -13.790  -6.296  -9.006  1.00  0.240          N  
ATOM    236  CA  PHE A  15     -14.599  -7.297  -8.342  1.00  0.360          C  
ATOM    237  C   PHE A  15     -14.582  -8.646  -9.073  1.00  0.250          C  
ATOM    238  O   PHE A  15     -15.366  -9.545  -8.776  1.00  0.370          O  
ATOM    239  CB  PHE A  15     -15.992  -6.705  -8.174  1.00  0.460          C  
ATOM    240  CG  PHE A  15     -16.056  -5.458  -7.188  1.00  0.460          C  
ATOM    241  CD1 PHE A  15     -15.413  -4.217  -7.467  1.00  0.460          C  
ATOM    242  CD2 PHE A  15     -16.831  -5.505  -6.045  1.00  0.460          C  
ATOM    243  CE1 PHE A  15     -15.541  -3.136  -6.653  1.00  0.460          C  
ATOM    244  CE2 PHE A  15     -16.954  -4.393  -5.231  1.00  0.460          C  
ATOM    245  CZ  PHE A  15     -16.313  -3.220  -5.541  1.00  0.460          C  
ATOM    246  H   PHE A  15     -14.210  -5.750  -9.764  1.00  0.290          H  
ATOM    247  HA  PHE A  15     -14.189  -7.455  -7.344  1.00  0.430          H  
ATOM    248 1HB  PHE A  15     -16.356  -6.384  -9.145  1.00  0.550          H  
ATOM    249 2HB  PHE A  15     -16.671  -7.471  -7.805  1.00  0.550          H  
ATOM    250  HD1 PHE A  15     -14.810  -4.098  -8.333  1.00  0.550          H  
ATOM    251  HD2 PHE A  15     -17.360  -6.426  -5.794  1.00  0.550          H  
ATOM    252  HE1 PHE A  15     -15.028  -2.204  -6.899  1.00  0.550          H  
ATOM    253  HE2 PHE A  15     -17.568  -4.436  -4.345  1.00  0.550          H  
ATOM    254  HZ  PHE A  15     -16.422  -2.354  -4.892  1.00  0.550          H  
ATOM    255  N   GLY A  16     -13.678  -8.761 -10.043  1.00  0.260          N  
ATOM    256  CA  GLY A  16     -13.417  -9.983 -10.805  1.00  0.310          C  
ATOM    257  C   GLY A  16     -14.172 -10.198 -12.120  1.00  0.270          C  
ATOM    258  O   GLY A  16     -13.809 -11.093 -12.884  1.00  0.350          O  
ATOM    259  H   GLY A  16     -13.101  -7.952 -10.224  1.00  0.310          H  
ATOM    260 1HA  GLY A  16     -12.348 -10.025 -11.016  1.00  0.370          H  
ATOM    261 2HA  GLY A  16     -13.616 -10.834 -10.154  1.00  0.370          H  
ATOM    262  N   GLY A  17     -15.206  -9.414 -12.409  1.00  0.210          N  
ATOM    263  CA  GLY A  17     -15.914  -9.646 -13.664  1.00  0.210          C  
ATOM    264  C   GLY A  17     -15.307  -8.863 -14.824  1.00  0.160          C  
ATOM    265  O   GLY A  17     -14.993  -7.672 -14.680  1.00  0.140          O  
ATOM    266  H   GLY A  17     -15.493  -8.693 -11.767  1.00  0.250          H  
ATOM    267 1HA  GLY A  17     -15.899 -10.711 -13.896  1.00  0.250          H  
ATOM    268 2HA  GLY A  17     -16.960  -9.368 -13.545  1.00  0.250          H  
ATOM    269  N   GLY A  18     -15.222  -9.525 -15.982  1.00  0.170          N  
ATOM    270  CA  GLY A  18     -14.744  -8.942 -17.240  1.00  0.150          C  
ATOM    271  C   GLY A  18     -13.281  -8.549 -17.179  1.00  0.140          C  
ATOM    272  O   GLY A  18     -12.500  -9.089 -16.393  1.00  0.140          O  
ATOM    273  H   GLY A  18     -15.497 -10.497 -15.983  1.00  0.200          H  
ATOM    274 1HA  GLY A  18     -14.885  -9.666 -18.042  1.00  0.180          H  
ATOM    275 2HA  GLY A  18     -15.337  -8.084 -17.519  1.00  0.180          H  
ATOM    276  N   ILE A  19     -12.904  -7.611 -18.041  1.00  0.150          N  
ATOM    277  CA  ILE A  19     -11.523  -7.163 -18.118  1.00  0.160          C  
ATOM    278  C   ILE A  19     -11.347  -5.695 -17.769  1.00  0.140          C  
ATOM    279  O   ILE A  19     -12.000  -4.822 -18.349  1.00  0.150          O  
ATOM    280  CB  ILE A  19     -10.948  -7.412 -19.529  1.00  0.220          C  
ATOM    281  CG1 ILE A  19     -10.976  -8.936 -19.833  1.00  0.220          C  
ATOM    282  CG2 ILE A  19      -9.512  -6.818 -19.643  1.00  0.220          C  
ATOM    283  CD1 ILE A  19     -10.679  -9.301 -21.273  1.00  0.220          C  
ATOM    284  H   ILE A  19     -13.612  -7.216 -18.672  1.00  0.180          H  
ATOM    285  HA  ILE A  19     -10.938  -7.742 -17.405  1.00  0.190          H  
ATOM    286  HB  ILE A  19     -11.591  -6.930 -20.265  1.00  0.260          H  
ATOM    287 1HG1 ILE A  19     -10.252  -9.434 -19.190  1.00  0.260          H  
ATOM    288 2HG1 ILE A  19     -11.963  -9.322 -19.600  1.00  0.260          H  
ATOM    289 1HG2 ILE A  19      -9.116  -6.980 -20.637  1.00  0.260          H  
ATOM    290 2HG2 ILE A  19      -9.524  -5.746 -19.458  1.00  0.260          H  
ATOM    291 3HG2 ILE A  19      -8.854  -7.297 -18.916  1.00  0.260          H  
ATOM    292 1HD1 ILE A  19     -10.732 -10.384 -21.386  1.00  0.260          H  
ATOM    293 2HD1 ILE A  19     -11.418  -8.832 -21.926  1.00  0.260          H  
ATOM    294 3HD1 ILE A  19      -9.687  -8.968 -21.555  1.00  0.260          H  
ATOM    295  N   VAL A  20     -10.437  -5.418 -16.831  1.00  0.160          N  
ATOM    296  CA  VAL A  20     -10.095  -4.035 -16.499  1.00  0.190          C  
ATOM    297  C   VAL A  20      -8.592  -3.832 -16.656  1.00  0.150          C  
ATOM    298  O   VAL A  20      -7.790  -4.182 -15.782  1.00  0.210          O  
ATOM    299  CB  VAL A  20     -10.523  -3.658 -15.060  1.00  0.250          C  
ATOM    300  CG1 VAL A  20     -10.152  -2.200 -14.747  1.00  0.250          C  
ATOM    301  CG2 VAL A  20     -12.011  -3.809 -14.918  1.00  0.250          C  
ATOM    302  H   VAL A  20      -9.963  -6.192 -16.379  1.00  0.190          H  
ATOM    303  HA  VAL A  20     -10.600  -3.366 -17.198  1.00  0.230          H  
ATOM    304  HB  VAL A  20     -10.007  -4.301 -14.359  1.00  0.300          H  
ATOM    305 1HG1 VAL A  20     -10.460  -1.959 -13.730  1.00  0.300          H  
ATOM    306 2HG1 VAL A  20      -9.080  -2.053 -14.838  1.00  0.300          H  
ATOM    307 3HG1 VAL A  20     -10.670  -1.549 -15.444  1.00  0.300          H  
ATOM    308 1HG2 VAL A  20     -12.309  -3.547 -13.911  1.00  0.300          H  
ATOM    309 2HG2 VAL A  20     -12.490  -3.143 -15.623  1.00  0.300          H  
ATOM    310 3HG2 VAL A  20     -12.305  -4.836 -15.122  1.00  0.300          H  
ATOM    311  N   ASN A  21      -8.204  -3.220 -17.758  1.00  0.100          N  
ATOM    312  CA  ASN A  21      -6.809  -3.012 -18.070  1.00  0.080          C  
ATOM    313  C   ASN A  21      -6.351  -1.707 -17.471  1.00  0.090          C  
ATOM    314  O   ASN A  21      -6.266  -0.686 -18.160  1.00  0.110          O  
ATOM    315  CB  ASN A  21      -6.569  -3.057 -19.559  1.00  0.120          C  
ATOM    316  CG  ASN A  21      -6.784  -4.429 -20.148  1.00  0.120          C  
ATOM    317  OD1 ASN A  21      -6.389  -5.454 -19.571  1.00  0.120          O  
ATOM    318  ND2 ASN A  21      -7.403  -4.465 -21.299  1.00  0.120          N  
ATOM    319  H   ASN A  21      -8.897  -2.889 -18.425  1.00  0.120          H  
ATOM    320  HA  ASN A  21      -6.222  -3.805 -17.605  1.00  0.100          H  
ATOM    321 1HB  ASN A  21      -7.244  -2.373 -20.038  1.00  0.140          H  
ATOM    322 2HB  ASN A  21      -5.555  -2.728 -19.778  1.00  0.140          H  
ATOM    323 1HD2 ASN A  21      -7.568  -5.341 -21.755  1.00  0.140          H  
ATOM    324 2HD2 ASN A  21      -7.703  -3.617 -21.736  1.00  0.140          H  
ATOM    325  N   ALA A  22      -6.156  -1.731 -16.163  1.00  0.110          N  
ATOM    326  CA  ALA A  22      -5.747  -0.548 -15.423  1.00  0.120          C  
ATOM    327  C   ALA A  22      -4.247  -0.326 -15.568  1.00  0.130          C  
ATOM    328  O   ALA A  22      -3.444  -1.225 -15.307  1.00  0.210          O  
ATOM    329  CB  ALA A  22      -6.114  -0.699 -13.967  1.00  0.160          C  
ATOM    330  H   ALA A  22      -6.325  -2.632 -15.699  1.00  0.130          H  
ATOM    331  HA  ALA A  22      -6.256   0.317 -15.841  1.00  0.140          H  
ATOM    332 1HB  ALA A  22      -5.815   0.181 -13.427  1.00  0.200          H  
ATOM    333 2HB  ALA A  22      -7.181  -0.840 -13.874  1.00  0.200          H  
ATOM    334 3HB  ALA A  22      -5.601  -1.560 -13.568  1.00  0.200          H  
ATOM    335  N   VAL A  23      -3.868   0.885 -15.945  1.00  0.120          N  
ATOM    336  CA  VAL A  23      -2.476   1.242 -16.134  1.00  0.120          C  
ATOM    337  C   VAL A  23      -2.043   2.353 -15.197  1.00  0.100          C  
ATOM    338  O   VAL A  23      -2.593   3.457 -15.185  1.00  0.100          O  
ATOM    339  CB  VAL A  23      -2.240   1.684 -17.592  1.00  0.170          C  
ATOM    340  CG1 VAL A  23      -0.764   2.097 -17.806  1.00  0.170          C  
ATOM    341  CG2 VAL A  23      -2.645   0.547 -18.527  1.00  0.170          C  
ATOM    342  H   VAL A  23      -4.582   1.578 -16.163  1.00  0.140          H  
ATOM    343  HA  VAL A  23      -1.864   0.363 -15.933  1.00  0.140          H  
ATOM    344  HB  VAL A  23      -2.857   2.555 -17.805  1.00  0.200          H  
ATOM    345 1HG1 VAL A  23      -0.629   2.415 -18.838  1.00  0.200          H  
ATOM    346 2HG1 VAL A  23      -0.503   2.925 -17.146  1.00  0.200          H  
ATOM    347 3HG1 VAL A  23      -0.112   1.250 -17.599  1.00  0.200          H  
ATOM    348 1HG2 VAL A  23      -2.499   0.857 -19.559  1.00  0.200          H  
ATOM    349 2HG2 VAL A  23      -2.039  -0.330 -18.318  1.00  0.200          H  
ATOM    350 3HG2 VAL A  23      -3.699   0.303 -18.374  1.00  0.200          H  
ATOM    351  N   ASN A  24      -1.010   2.065 -14.428  1.00  0.120          N  
ATOM    352  CA  ASN A  24      -0.448   3.016 -13.483  1.00  0.150          C  
ATOM    353  C   ASN A  24       0.669   3.789 -14.206  1.00  0.160          C  
ATOM    354  O   ASN A  24       1.724   3.211 -14.477  1.00  0.200          O  
ATOM    355  CB  ASN A  24       0.083   2.270 -12.265  1.00  0.200          C  
ATOM    356  CG  ASN A  24       0.521   3.173 -11.174  1.00  0.200          C  
ATOM    357  OD1 ASN A  24       0.277   4.380 -11.287  1.00  0.200          O  
ATOM    358  ND2 ASN A  24       1.132   2.635 -10.139  1.00  0.200          N  
ATOM    359  H   ASN A  24      -0.614   1.137 -14.500  1.00  0.140          H  
ATOM    360  HA  ASN A  24      -1.218   3.728 -13.178  1.00  0.180          H  
ATOM    361 1HB  ASN A  24      -0.672   1.596 -11.891  1.00  0.240          H  
ATOM    362 2HB  ASN A  24       0.933   1.661 -12.565  1.00  0.240          H  
ATOM    363 1HD2 ASN A  24       1.441   3.205  -9.381  1.00  0.240          H  
ATOM    364 2HD2 ASN A  24       1.289   1.648 -10.113  1.00  0.240          H  
ATOM    365  N   GLY A  25       0.421   5.037 -14.621  1.00  0.140          N  
ATOM    366  CA  GLY A  25       1.399   5.778 -15.410  1.00  0.150          C  
ATOM    367  C   GLY A  25       2.330   6.574 -14.509  1.00  0.170          C  
ATOM    368  O   GLY A  25       2.328   6.384 -13.288  1.00  0.180          O  
ATOM    369  H   GLY A  25      -0.436   5.533 -14.377  1.00  0.170          H  
ATOM    370 1HA  GLY A  25       1.974   5.092 -16.029  1.00  0.180          H  
ATOM    371 2HA  GLY A  25       0.873   6.461 -16.077  1.00  0.180          H  
ATOM    372  N   SER A  26       3.152   7.432 -15.111  1.00  0.190          N  
ATOM    373  CA  SER A  26       4.078   8.232 -14.334  1.00  0.210          C  
ATOM    374  C   SER A  26       3.359   9.414 -13.712  1.00  0.180          C  
ATOM    375  O   SER A  26       2.294   9.832 -14.188  1.00  0.180          O  
ATOM    376  CB  SER A  26       5.216   8.712 -15.213  1.00  0.290          C  
ATOM    377  OG  SER A  26       4.756   9.614 -16.182  1.00  0.290          O  
ATOM    378  H   SER A  26       3.125   7.549 -16.113  1.00  0.230          H  
ATOM    379  HA  SER A  26       4.486   7.614 -13.532  1.00  0.250          H  
ATOM    380 1HB  SER A  26       5.974   9.193 -14.597  1.00  0.340          H  
ATOM    381 2HB  SER A  26       5.684   7.858 -15.700  1.00  0.340          H  
ATOM    382  HG  SER A  26       5.530   9.882 -16.686  1.00  0.340          H  
ATOM    383  N   GLY A  27       3.972  10.000 -12.691  1.00  0.180          N  
ATOM    384  CA  GLY A  27       3.425  11.192 -12.076  1.00  0.180          C  
ATOM    385  C   GLY A  27       2.010  10.929 -11.594  1.00  0.160          C  
ATOM    386  O   GLY A  27       1.742   9.930 -10.923  1.00  0.200          O  
ATOM    387  H   GLY A  27       4.834   9.607 -12.341  1.00  0.220          H  
ATOM    388 1HA  GLY A  27       4.053  11.495 -11.238  1.00  0.220          H  
ATOM    389 2HA  GLY A  27       3.428  12.008 -12.797  1.00  0.220          H  
ATOM    390  N   GLY A  28       1.111  11.833 -11.975  1.00  0.180          N  
ATOM    391  CA  GLY A  28      -0.300  11.772 -11.624  1.00  0.190          C  
ATOM    392  C   GLY A  28      -1.163  11.056 -12.670  1.00  0.150          C  
ATOM    393  O   GLY A  28      -2.388  11.078 -12.577  1.00  0.170          O  
ATOM    394  H   GLY A  28       1.429  12.612 -12.532  1.00  0.220          H  
ATOM    395 1HA  GLY A  28      -0.414  11.307 -10.649  1.00  0.230          H  
ATOM    396 2HA  GLY A  28      -0.664  12.790 -11.510  1.00  0.230          H  
ATOM    397  N   ASN A  29      -0.558  10.495 -13.713  1.00  0.140          N  
ATOM    398  CA  ASN A  29      -1.334   9.887 -14.796  1.00  0.130          C  
ATOM    399  C   ASN A  29      -1.734   8.427 -14.640  1.00  0.140          C  
ATOM    400  O   ASN A  29      -0.944   7.577 -14.221  1.00  0.170          O  
ATOM    401  CB  ASN A  29      -0.638  10.079 -16.129  1.00  0.190          C  
ATOM    402  CG  ASN A  29      -1.504   9.593 -17.290  1.00  0.190          C  
ATOM    403  OD1 ASN A  29      -1.448   8.410 -17.662  1.00  0.190          O  
ATOM    404  ND2 ASN A  29      -2.307  10.477 -17.840  1.00  0.190          N  
ATOM    405  H   ASN A  29       0.468  10.458 -13.760  1.00  0.170          H  
ATOM    406  HA  ASN A  29      -2.273  10.421 -14.867  1.00  0.160          H  
ATOM    407 1HB  ASN A  29      -0.416  11.137 -16.270  1.00  0.220          H  
ATOM    408 2HB  ASN A  29       0.309   9.535 -16.127  1.00  0.220          H  
ATOM    409 1HD2 ASN A  29      -2.928  10.205 -18.601  1.00  0.220          H  
ATOM    410 2HD2 ASN A  29      -2.324  11.428 -17.496  1.00  0.220          H  
ATOM    411  N   TYR A  30      -2.964   8.129 -15.041  1.00  0.130          N  
ATOM    412  CA  TYR A  30      -3.378   6.742 -15.130  1.00  0.130          C  
ATOM    413  C   TYR A  30      -4.362   6.588 -16.278  1.00  0.130          C  
ATOM    414  O   TYR A  30      -5.007   7.554 -16.710  1.00  0.120          O  
ATOM    415  CB  TYR A  30      -4.052   6.246 -13.855  1.00  0.180          C  
ATOM    416  CG  TYR A  30      -5.455   6.770 -13.618  1.00  0.180          C  
ATOM    417  CD1 TYR A  30      -6.531   5.989 -14.059  1.00  0.180          C  
ATOM    418  CD2 TYR A  30      -5.687   7.990 -13.005  1.00  0.180          C  
ATOM    419  CE1 TYR A  30      -7.815   6.424 -13.909  1.00  0.180          C  
ATOM    420  CE2 TYR A  30      -6.990   8.427 -12.845  1.00  0.180          C  
ATOM    421  CZ  TYR A  30      -8.055   7.648 -13.305  1.00  0.180          C  
ATOM    422  OH  TYR A  30      -9.351   8.089 -13.166  1.00  0.180          O  
ATOM    423  H   TYR A  30      -3.617   8.880 -15.291  1.00  0.160          H  
ATOM    424  HA  TYR A  30      -2.513   6.117 -15.352  1.00  0.160          H  
ATOM    425 1HB  TYR A  30      -4.106   5.165 -13.918  1.00  0.220          H  
ATOM    426 2HB  TYR A  30      -3.435   6.504 -12.994  1.00  0.220          H  
ATOM    427  HD1 TYR A  30      -6.343   5.027 -14.537  1.00  0.220          H  
ATOM    428  HD2 TYR A  30      -4.852   8.607 -12.661  1.00  0.220          H  
ATOM    429  HE1 TYR A  30      -8.644   5.811 -14.265  1.00  0.220          H  
ATOM    430  HE2 TYR A  30      -7.183   9.391 -12.371  1.00  0.220          H  
ATOM    431  HH  TYR A  30      -9.351   8.955 -12.742  1.00  0.220          H  
ATOM    432  N   SER A  31      -4.537   5.359 -16.728  1.00  0.150          N  
ATOM    433  CA  SER A  31      -5.530   5.106 -17.763  1.00  0.170          C  
ATOM    434  C   SER A  31      -6.144   3.736 -17.603  1.00  0.190          C  
ATOM    435  O   SER A  31      -5.573   2.853 -16.959  1.00  0.320          O  
ATOM    436  CB  SER A  31      -4.913   5.257 -19.146  1.00  0.230          C  
ATOM    437  OG  SER A  31      -3.928   4.290 -19.383  1.00  0.230          O  
ATOM    438  H   SER A  31      -3.967   4.604 -16.336  1.00  0.180          H  
ATOM    439  HA  SER A  31      -6.327   5.838 -17.655  1.00  0.200          H  
ATOM    440 1HB  SER A  31      -5.693   5.172 -19.901  1.00  0.280          H  
ATOM    441 2HB  SER A  31      -4.479   6.254 -19.239  1.00  0.280          H  
ATOM    442  HG  SER A  31      -3.625   4.441 -20.279  1.00  0.280          H  
ATOM    443  N   VAL A  32      -7.362   3.572 -18.114  1.00  0.130          N  
ATOM    444  CA  VAL A  32      -8.014   2.280 -18.031  1.00  0.190          C  
ATOM    445  C   VAL A  32      -8.750   1.936 -19.312  1.00  0.100          C  
ATOM    446  O   VAL A  32      -9.526   2.747 -19.825  1.00  0.180          O  
ATOM    447  CB  VAL A  32      -9.080   2.260 -16.902  1.00  0.240          C  
ATOM    448  CG1 VAL A  32      -9.679   0.828 -16.737  1.00  0.240          C  
ATOM    449  CG2 VAL A  32      -8.516   2.751 -15.638  1.00  0.240          C  
ATOM    450  H   VAL A  32      -7.782   4.357 -18.615  1.00  0.160          H  
ATOM    451  HA  VAL A  32      -7.260   1.518 -17.847  1.00  0.230          H  
ATOM    452  HB  VAL A  32      -9.902   2.911 -17.194  1.00  0.290          H  
ATOM    453 1HG1 VAL A  32     -10.445   0.851 -15.962  1.00  0.290          H  
ATOM    454 2HG1 VAL A  32     -10.117   0.469 -17.642  1.00  0.290          H  
ATOM    455 3HG1 VAL A  32      -8.885   0.142 -16.443  1.00  0.290          H  
ATOM    456 1HG2 VAL A  32      -9.292   2.738 -14.905  1.00  0.290          H  
ATOM    457 2HG2 VAL A  32      -7.707   2.106 -15.350  1.00  0.290          H  
ATOM    458 3HG2 VAL A  32      -8.153   3.763 -15.748  1.00  0.290          H  
ATOM    459  N   ASN A  33      -8.548   0.726 -19.803  1.00  0.110          N  
ATOM    460  CA  ASN A  33      -9.371   0.217 -20.898  1.00  0.110          C  
ATOM    461  C   ASN A  33     -10.233  -0.895 -20.304  1.00  0.180          C  
ATOM    462  O   ASN A  33      -9.708  -1.750 -19.588  1.00  0.330          O  
ATOM    463  CB  ASN A  33      -8.530  -0.276 -22.063  1.00  0.150          C  
ATOM    464  CG  ASN A  33      -7.746   0.823 -22.749  1.00  0.150          C  
ATOM    465  OD1 ASN A  33      -8.233   1.937 -22.966  1.00  0.150          O  
ATOM    466  ND2 ASN A  33      -6.524   0.516 -23.111  1.00  0.150          N  
ATOM    467  H   ASN A  33      -7.818   0.152 -19.367  1.00  0.130          H  
ATOM    468  HA  ASN A  33     -10.047   0.998 -21.251  1.00  0.130          H  
ATOM    469 1HB  ASN A  33      -7.836  -1.027 -21.724  1.00  0.180          H  
ATOM    470 2HB  ASN A  33      -9.184  -0.746 -22.797  1.00  0.180          H  
ATOM    471 1HD2 ASN A  33      -5.955   1.195 -23.576  1.00  0.180          H  
ATOM    472 2HD2 ASN A  33      -6.159  -0.396 -22.927  1.00  0.180          H  
ATOM    473  N   TRP A  34     -11.526  -0.946 -20.588  1.00  0.090          N  
ATOM    474  CA  TRP A  34     -12.264  -2.047 -19.987  1.00  0.170          C  
ATOM    475  C   TRP A  34     -13.341  -2.636 -20.897  1.00  0.130          C  
ATOM    476  O   TRP A  34     -13.841  -1.988 -21.830  1.00  0.220          O  
ATOM    477  CB  TRP A  34     -12.826  -1.604 -18.619  1.00  0.210          C  
ATOM    478  CG  TRP A  34     -13.899  -0.524 -18.590  1.00  0.210          C  
ATOM    479  CD1 TRP A  34     -15.227  -0.749 -18.500  1.00  0.210          C  
ATOM    480  CD2 TRP A  34     -13.749   0.919 -18.615  1.00  0.210          C  
ATOM    481  NE1 TRP A  34     -15.918   0.437 -18.468  1.00  0.210          N  
ATOM    482  CE2 TRP A  34     -15.034   1.465 -18.544  1.00  0.210          C  
ATOM    483  CE3 TRP A  34     -12.666   1.767 -18.681  1.00  0.210          C  
ATOM    484  CZ2 TRP A  34     -15.251   2.831 -18.546  1.00  0.210          C  
ATOM    485  CZ3 TRP A  34     -12.875   3.114 -18.671  1.00  0.210          C  
ATOM    486  CH2 TRP A  34     -14.134   3.650 -18.612  1.00  0.210          C  
ATOM    487  H   TRP A  34     -11.979  -0.228 -21.159  1.00  0.110          H  
ATOM    488  HA  TRP A  34     -11.563  -2.855 -19.787  1.00  0.200          H  
ATOM    489 1HB  TRP A  34     -13.219  -2.465 -18.143  1.00  0.250          H  
ATOM    490 2HB  TRP A  34     -12.004  -1.263 -17.996  1.00  0.250          H  
ATOM    491  HD1 TRP A  34     -15.679  -1.731 -18.446  1.00  0.250          H  
ATOM    492  HE1 TRP A  34     -16.941   0.514 -18.386  1.00  0.250          H  
ATOM    493  HE3 TRP A  34     -11.675   1.383 -18.746  1.00  0.250          H  
ATOM    494  HZ2 TRP A  34     -16.251   3.256 -18.492  1.00  0.250          H  
ATOM    495  HZ3 TRP A  34     -12.001   3.746 -18.718  1.00  0.250          H  
ATOM    496  HH2 TRP A  34     -14.252   4.736 -18.615  1.00  0.250          H  
ATOM    497  N   SER A  35     -13.705  -3.890 -20.601  1.00  0.140          N  
ATOM    498  CA  SER A  35     -14.736  -4.590 -21.367  1.00  0.280          C  
ATOM    499  C   SER A  35     -15.570  -5.617 -20.605  1.00  0.200          C  
ATOM    500  O   SER A  35     -15.050  -6.500 -19.899  1.00  0.190          O  
ATOM    501  CB  SER A  35     -14.102  -5.284 -22.551  1.00  0.340          C  
ATOM    502  OG  SER A  35     -15.060  -6.004 -23.269  1.00  0.340          O  
ATOM    503  H   SER A  35     -13.199  -4.367 -19.847  1.00  0.170          H  
ATOM    504  HA  SER A  35     -15.419  -3.843 -21.746  1.00  0.340          H  
ATOM    505 1HB  SER A  35     -13.635  -4.544 -23.199  1.00  0.400          H  
ATOM    506 2HB  SER A  35     -13.320  -5.958 -22.201  1.00  0.400          H  
ATOM    507  HG  SER A  35     -14.597  -6.388 -24.016  1.00  0.400          H  
ATOM    508  N   ASN A  36     -16.898  -5.480 -20.748  1.00  0.190          N  
ATOM    509  CA  ASN A  36     -17.895  -6.379 -20.155  1.00  0.180          C  
ATOM    510  C   ASN A  36     -17.648  -6.617 -18.673  1.00  0.170          C  
ATOM    511  O   ASN A  36     -17.714  -7.762 -18.209  1.00  0.160          O  
ATOM    512  CB  ASN A  36     -17.925  -7.695 -20.907  1.00  0.260          C  
ATOM    513  CG  ASN A  36     -18.354  -7.526 -22.339  1.00  0.260          C  
ATOM    514  OD1 ASN A  36     -19.234  -6.712 -22.656  1.00  0.260          O  
ATOM    515  ND2 ASN A  36     -17.753  -8.288 -23.219  1.00  0.260          N  
ATOM    516  H   ASN A  36     -17.222  -4.724 -21.353  1.00  0.230          H  
ATOM    517  HA  ASN A  36     -18.872  -5.900 -20.243  1.00  0.220          H  
ATOM    518 1HB  ASN A  36     -16.934  -8.151 -20.885  1.00  0.310          H  
ATOM    519 2HB  ASN A  36     -18.612  -8.381 -20.414  1.00  0.310          H  
ATOM    520 1HD2 ASN A  36     -17.997  -8.224 -24.187  1.00  0.310          H  
ATOM    521 2HD2 ASN A  36     -17.048  -8.932 -22.922  1.00  0.310          H  
ATOM    522  N   THR A  37     -17.350  -5.553 -17.944  1.00  0.190          N  
ATOM    523  CA  THR A  37     -16.967  -5.674 -16.549  1.00  0.170          C  
ATOM    524  C   THR A  37     -18.052  -5.846 -15.527  1.00  0.240          C  
ATOM    525  O   THR A  37     -19.229  -5.580 -15.752  1.00  0.430          O  
ATOM    526  CB  THR A  37     -16.163  -4.449 -16.113  1.00  0.250          C  
ATOM    527  OG1 THR A  37     -16.981  -3.278 -16.211  1.00  0.250          O  
ATOM    528  CG2 THR A  37     -14.992  -4.290 -16.981  1.00  0.250          C  
ATOM    529  H   THR A  37     -17.363  -4.626 -18.381  1.00  0.230          H  
ATOM    530  HA  THR A  37     -16.321  -6.531 -16.460  1.00  0.200          H  
ATOM    531  HB  THR A  37     -15.836  -4.573 -15.081  1.00  0.300          H  
ATOM    532  HG1 THR A  37     -16.562  -2.564 -15.726  1.00  0.300          H  
ATOM    533 1HG2 THR A  37     -14.461  -3.428 -16.641  1.00  0.300          H  
ATOM    534 2HG2 THR A  37     -14.359  -5.175 -16.907  1.00  0.300          H  
ATOM    535 3HG2 THR A  37     -15.298  -4.150 -18.011  1.00  0.300          H  
ATOM    536  N   GLY A  38     -17.605  -6.247 -14.353  1.00  0.170          N  
ATOM    537  CA  GLY A  38     -18.419  -6.334 -13.157  1.00  0.190          C  
ATOM    538  C   GLY A  38     -18.214  -4.978 -12.546  1.00  0.160          C  
ATOM    539  O   GLY A  38     -18.236  -3.996 -13.279  1.00  0.310          O  
ATOM    540  H   GLY A  38     -16.612  -6.493 -14.308  1.00  0.200          H  
ATOM    541 1HA  GLY A  38     -19.466  -6.507 -13.402  1.00  0.230          H  
ATOM    542 2HA  GLY A  38     -18.061  -7.123 -12.497  1.00  0.230          H  
ATOM    543  N   ASN A  39     -18.072  -4.892 -11.235  1.00  0.120          N  
ATOM    544  CA  ASN A  39     -17.841  -3.586 -10.630  1.00  0.140          C  
ATOM    545  C   ASN A  39     -16.340  -3.300 -10.638  1.00  0.170          C  
ATOM    546  O   ASN A  39     -15.528  -4.237 -10.523  1.00  0.280          O  
ATOM    547  CB  ASN A  39     -18.351  -3.548  -9.192  1.00  0.190          C  
ATOM    548  CG  ASN A  39     -19.817  -3.510  -9.014  1.00  0.190          C  
ATOM    549  OD1 ASN A  39     -20.453  -2.476  -9.236  1.00  0.190          O  
ATOM    550  ND2 ASN A  39     -20.395  -4.616  -8.611  1.00  0.190          N  
ATOM    551  H   ASN A  39     -18.086  -5.725 -10.666  1.00  0.140          H  
ATOM    552  HA  ASN A  39     -18.337  -2.814 -11.218  1.00  0.170          H  
ATOM    553 1HB  ASN A  39     -18.017  -4.431  -8.701  1.00  0.230          H  
ATOM    554 2HB  ASN A  39     -17.912  -2.697  -8.675  1.00  0.230          H  
ATOM    555 1HD2 ASN A  39     -21.389  -4.637  -8.480  1.00  0.230          H  
ATOM    556 2HD2 ASN A  39     -19.860  -5.441  -8.442  1.00  0.230          H  
ATOM    557  N   PHE A  40     -15.964  -2.022 -10.750  1.00  0.090          N  
ATOM    558  CA  PHE A  40     -14.561  -1.657 -10.536  1.00  0.110          C  
ATOM    559  C   PHE A  40     -14.389  -0.182 -10.181  1.00  0.110          C  
ATOM    560  O   PHE A  40     -15.204   0.664 -10.574  1.00  0.140          O  
ATOM    561  CB  PHE A  40     -13.711  -1.922 -11.789  1.00  0.150          C  
ATOM    562  CG  PHE A  40     -14.002  -0.997 -12.958  1.00  0.150          C  
ATOM    563  CD1 PHE A  40     -13.234   0.150 -13.123  1.00  0.150          C  
ATOM    564  CD2 PHE A  40     -15.020  -1.237 -13.858  1.00  0.150          C  
ATOM    565  CE1 PHE A  40     -13.453   1.025 -14.140  1.00  0.150          C  
ATOM    566  CE2 PHE A  40     -15.248  -0.343 -14.892  1.00  0.150          C  
ATOM    567  CZ  PHE A  40     -14.455   0.787 -15.023  1.00  0.150          C  
ATOM    568  H   PHE A  40     -16.676  -1.318 -10.972  1.00  0.110          H  
ATOM    569  HA  PHE A  40     -14.179  -2.249  -9.710  1.00  0.130          H  
ATOM    570 1HB  PHE A  40     -12.660  -1.812 -11.528  1.00  0.180          H  
ATOM    571 2HB  PHE A  40     -13.862  -2.946 -12.117  1.00  0.180          H  
ATOM    572  HD1 PHE A  40     -12.451   0.351 -12.419  1.00  0.180          H  
ATOM    573  HD2 PHE A  40     -15.646  -2.126 -13.734  1.00  0.180          H  
ATOM    574  HE1 PHE A  40     -12.832   1.917 -14.233  1.00  0.180          H  
ATOM    575  HE2 PHE A  40     -16.055  -0.516 -15.604  1.00  0.180          H  
ATOM    576  HZ  PHE A  40     -14.636   1.490 -15.826  1.00  0.180          H  
ATOM    577  N   VAL A  41     -13.281   0.127  -9.483  1.00  0.090          N  
ATOM    578  CA  VAL A  41     -12.844   1.508  -9.250  1.00  0.100          C  
ATOM    579  C   VAL A  41     -11.323   1.628  -9.482  1.00  0.080          C  
ATOM    580  O   VAL A  41     -10.533   0.978  -8.785  1.00  0.120          O  
ATOM    581  CB  VAL A  41     -13.144   1.982  -7.810  1.00  0.140          C  
ATOM    582  CG1 VAL A  41     -12.711   3.440  -7.679  1.00  0.140          C  
ATOM    583  CG2 VAL A  41     -14.618   1.808  -7.455  1.00  0.140          C  
ATOM    584  H   VAL A  41     -12.706  -0.651  -9.146  1.00  0.110          H  
ATOM    585  HA  VAL A  41     -13.351   2.164  -9.958  1.00  0.120          H  
ATOM    586  HB  VAL A  41     -12.541   1.403  -7.114  1.00  0.160          H  
ATOM    587 1HG1 VAL A  41     -12.889   3.764  -6.681  1.00  0.160          H  
ATOM    588 2HG1 VAL A  41     -11.655   3.556  -7.904  1.00  0.160          H  
ATOM    589 3HG1 VAL A  41     -13.290   4.057  -8.365  1.00  0.160          H  
ATOM    590 1HG2 VAL A  41     -14.790   2.151  -6.435  1.00  0.160          H  
ATOM    591 2HG2 VAL A  41     -15.228   2.391  -8.139  1.00  0.160          H  
ATOM    592 3HG2 VAL A  41     -14.893   0.759  -7.530  1.00  0.160          H  
ATOM    593  N   VAL A  42     -10.903   2.488 -10.405  1.00  0.070          N  
ATOM    594  CA  VAL A  42      -9.476   2.680 -10.669  1.00  0.080          C  
ATOM    595  C   VAL A  42      -9.086   4.156 -10.665  1.00  0.080          C  
ATOM    596  O   VAL A  42      -9.730   4.967 -11.331  1.00  0.110          O  
ATOM    597  CB  VAL A  42      -9.079   2.055 -12.016  1.00  0.110          C  
ATOM    598  CG1 VAL A  42      -7.587   2.287 -12.280  1.00  0.110          C  
ATOM    599  CG2 VAL A  42      -9.379   0.560 -12.024  1.00  0.110          C  
ATOM    600  H   VAL A  42     -11.599   3.002 -10.952  1.00  0.080          H  
ATOM    601  HA  VAL A  42      -8.917   2.181  -9.883  1.00  0.100          H  
ATOM    602  HB  VAL A  42      -9.646   2.533 -12.789  1.00  0.130          H  
ATOM    603 1HG1 VAL A  42      -7.322   1.859 -13.211  1.00  0.130          H  
ATOM    604 2HG1 VAL A  42      -7.353   3.348 -12.310  1.00  0.130          H  
ATOM    605 3HG1 VAL A  42      -7.004   1.809 -11.487  1.00  0.130          H  
ATOM    606 1HG2 VAL A  42      -9.107   0.142 -12.984  1.00  0.130          H  
ATOM    607 2HG2 VAL A  42      -8.819   0.080 -11.254  1.00  0.130          H  
ATOM    608 3HG2 VAL A  42     -10.414   0.392 -11.851  1.00  0.130          H  
ATOM    609  N   GLY A  43      -8.023   4.510  -9.964  1.00  0.080          N  
ATOM    610  CA  GLY A  43      -7.656   5.912  -9.946  1.00  0.100          C  
ATOM    611  C   GLY A  43      -6.378   6.235  -9.218  1.00  0.110          C  
ATOM    612  O   GLY A  43      -5.624   5.351  -8.801  1.00  0.230          O  
ATOM    613  H   GLY A  43      -7.487   3.797  -9.465  1.00  0.100          H  
ATOM    614 1HA  GLY A  43      -7.578   6.268 -10.964  1.00  0.120          H  
ATOM    615 2HA  GLY A  43      -8.463   6.466  -9.488  1.00  0.120          H  
ATOM    616  N   LYS A  44      -6.134   7.524  -9.060  1.00  0.130          N  
ATOM    617  CA  LYS A  44      -4.904   7.963  -8.435  1.00  0.130          C  
ATOM    618  C   LYS A  44      -5.167   9.128  -7.485  1.00  0.120          C  
ATOM    619  O   LYS A  44      -5.932  10.049  -7.794  1.00  0.160          O  
ATOM    620  CB  LYS A  44      -3.887   8.277  -9.519  1.00  0.180          C  
ATOM    621  CG  LYS A  44      -2.486   8.507  -9.023  1.00  0.180          C  
ATOM    622  CD  LYS A  44      -1.544   8.672 -10.183  1.00  0.180          C  
ATOM    623  CE  LYS A  44      -1.042   7.370 -10.769  1.00  0.180          C  
ATOM    624  NZ  LYS A  44       0.109   6.844 -10.007  1.00  0.180          N  
ATOM    625  H   LYS A  44      -6.851   8.193  -9.369  1.00  0.160          H  
ATOM    626  HA  LYS A  44      -4.508   7.145  -7.832  1.00  0.160          H  
ATOM    627 1HB  LYS A  44      -3.885   7.468 -10.245  1.00  0.220          H  
ATOM    628 2HB  LYS A  44      -4.197   9.183 -10.047  1.00  0.220          H  
ATOM    629 1HG  LYS A  44      -2.470   9.389  -8.425  1.00  0.220          H  
ATOM    630 2HG  LYS A  44      -2.174   7.666  -8.404  1.00  0.220          H  
ATOM    631 1HD  LYS A  44      -2.073   9.199 -10.953  1.00  0.220          H  
ATOM    632 2HD  LYS A  44      -0.684   9.249  -9.870  1.00  0.220          H  
ATOM    633 1HE  LYS A  44      -1.833   6.633 -10.747  1.00  0.220          H  
ATOM    634 2HE  LYS A  44      -0.733   7.525 -11.792  1.00  0.220          H  
ATOM    635 1HZ  LYS A  44       0.390   5.962 -10.442  1.00  0.220          H  
ATOM    636 2HZ  LYS A  44       0.873   7.523 -10.059  1.00  0.220          H  
ATOM    637 3HZ  LYS A  44      -0.133   6.682  -9.055  1.00  0.220          H  
ATOM    638  N   GLY A  45      -4.552   9.059  -6.311  1.00  0.130          N  
ATOM    639  CA  GLY A  45      -4.747  10.081  -5.306  1.00  0.140          C  
ATOM    640  C   GLY A  45      -3.816   9.973  -4.123  1.00  0.110          C  
ATOM    641  O   GLY A  45      -2.640   9.615  -4.273  1.00  0.110          O  
ATOM    642  H   GLY A  45      -3.951   8.252  -6.116  1.00  0.160          H  
ATOM    643 1HA  GLY A  45      -4.621  11.057  -5.771  1.00  0.170          H  
ATOM    644 2HA  GLY A  45      -5.752  10.043  -4.944  1.00  0.170          H  
ATOM    645  N   TRP A  46      -4.358  10.296  -2.951  1.00  0.120          N  
ATOM    646  CA  TRP A  46      -3.599  10.323  -1.720  1.00  0.110          C  
ATOM    647  C   TRP A  46      -4.014   9.275  -0.701  1.00  0.120          C  
ATOM    648  O   TRP A  46      -5.194   8.932  -0.549  1.00  0.190          O  
ATOM    649  CB  TRP A  46      -3.704  11.730  -1.143  1.00  0.160          C  
ATOM    650  CG  TRP A  46      -3.065  12.663  -2.074  1.00  0.160          C  
ATOM    651  CD1 TRP A  46      -1.787  13.064  -2.024  1.00  0.160          C  
ATOM    652  CD2 TRP A  46      -3.636  13.286  -3.263  1.00  0.160          C  
ATOM    653  NE1 TRP A  46      -1.511  13.859  -3.082  1.00  0.160          N  
ATOM    654  CE2 TRP A  46      -2.623  14.000  -3.853  1.00  0.160          C  
ATOM    655  CE3 TRP A  46      -4.906  13.261  -3.874  1.00  0.160          C  
ATOM    656  CZ2 TRP A  46      -2.801  14.680  -5.035  1.00  0.160          C  
ATOM    657  CZ3 TRP A  46      -5.078  13.938  -5.060  1.00  0.160          C  
ATOM    658  CH2 TRP A  46      -4.062  14.623  -5.623  1.00  0.160          C  
ATOM    659  H   TRP A  46      -5.352  10.542  -2.939  1.00  0.140          H  
ATOM    660  HA  TRP A  46      -2.555  10.142  -1.966  1.00  0.130          H  
ATOM    661 1HB  TRP A  46      -4.747  11.995  -1.018  1.00  0.190          H  
ATOM    662 2HB  TRP A  46      -3.212  11.786  -0.172  1.00  0.190          H  
ATOM    663  HD1 TRP A  46      -1.060  12.759  -1.265  1.00  0.190          H  
ATOM    664  HE1 TRP A  46      -0.583  14.249  -3.304  1.00  0.190          H  
ATOM    665  HE3 TRP A  46      -5.733  12.700  -3.435  1.00  0.190          H  
ATOM    666  HZ2 TRP A  46      -1.986  15.241  -5.508  1.00  0.190          H  
ATOM    667  HZ3 TRP A  46      -6.049  13.899  -5.542  1.00  0.190          H  
ATOM    668  HH2 TRP A  46      -4.240  15.141  -6.558  1.00  0.190          H  
ATOM    669  N   THR A  47      -3.014   8.822   0.050  1.00  0.110          N  
ATOM    670  CA  THR A  47      -3.142   7.823   1.101  1.00  0.140          C  
ATOM    671  C   THR A  47      -4.141   8.222   2.166  1.00  0.130          C  
ATOM    672  O   THR A  47      -4.924   7.400   2.637  1.00  0.180          O  
ATOM    673  CB  THR A  47      -1.776   7.533   1.749  1.00  0.180          C  
ATOM    674  OG1 THR A  47      -0.891   7.009   0.755  1.00  0.180          O  
ATOM    675  CG2 THR A  47      -1.927   6.502   2.875  1.00  0.180          C  
ATOM    676  H   THR A  47      -2.073   9.152  -0.180  1.00  0.130          H  
ATOM    677  HA  THR A  47      -3.461   6.915   0.639  1.00  0.170          H  
ATOM    678  HB  THR A  47      -1.355   8.457   2.146  1.00  0.220          H  
ATOM    679  HG1 THR A  47      -0.704   7.709   0.086  1.00  0.220          H  
ATOM    680 1HG2 THR A  47      -0.950   6.302   3.308  1.00  0.220          H  
ATOM    681 2HG2 THR A  47      -2.589   6.875   3.654  1.00  0.220          H  
ATOM    682 3HG2 THR A  47      -2.336   5.581   2.470  1.00  0.220          H  
ATOM    683  N   THR A  48      -4.082   9.473   2.584  1.00  0.130          N  
ATOM    684  CA  THR A  48      -5.017   9.986   3.566  1.00  0.120          C  
ATOM    685  C   THR A  48      -5.713  11.182   2.936  1.00  0.110          C  
ATOM    686  O   THR A  48      -5.047  12.104   2.430  1.00  0.150          O  
ATOM    687  CB  THR A  48      -4.309  10.387   4.879  1.00  0.170          C  
ATOM    688  OG1 THR A  48      -3.641   9.244   5.430  1.00  0.170          O  
ATOM    689  CG2 THR A  48      -5.334  10.879   5.895  1.00  0.170          C  
ATOM    690  H   THR A  48      -3.389  10.087   2.183  1.00  0.160          H  
ATOM    691  HA  THR A  48      -5.771   9.229   3.788  1.00  0.140          H  
ATOM    692  HB  THR A  48      -3.581  11.172   4.682  1.00  0.210          H  
ATOM    693  HG1 THR A  48      -2.914   8.999   4.858  1.00  0.210          H  
ATOM    694 1HG2 THR A  48      -4.826  11.146   6.818  1.00  0.210          H  
ATOM    695 2HG2 THR A  48      -5.855  11.749   5.513  1.00  0.210          H  
ATOM    696 3HG2 THR A  48      -6.051  10.090   6.093  1.00  0.210          H  
ATOM    697  N   GLY A  49      -7.037  11.177   2.974  1.00  0.080          N  
ATOM    698  CA  GLY A  49      -7.838  12.239   2.421  1.00  0.090          C  
ATOM    699  C   GLY A  49      -7.944  13.411   3.364  1.00  0.090          C  
ATOM    700  O   GLY A  49      -7.453  13.379   4.494  1.00  0.120          O  
ATOM    701  H   GLY A  49      -7.521  10.372   3.359  1.00  0.100          H  
ATOM    702 1HA  GLY A  49      -7.436  12.554   1.468  1.00  0.110          H  
ATOM    703 2HA  GLY A  49      -8.835  11.847   2.232  1.00  0.110          H  
ATOM    704  N   SER A  50      -8.634  14.436   2.910  1.00  0.100          N  
ATOM    705  CA  SER A  50      -8.807  15.631   3.694  1.00  0.100          C  
ATOM    706  C   SER A  50     -10.014  16.436   3.238  1.00  0.100          C  
ATOM    707  O   SER A  50     -10.310  16.477   2.040  1.00  0.120          O  
ATOM    708  CB  SER A  50      -7.575  16.507   3.571  1.00  0.140          C  
ATOM    709  OG  SER A  50      -7.744  17.726   4.259  1.00  0.140          O  
ATOM    710  H   SER A  50      -9.018  14.400   1.976  1.00  0.120          H  
ATOM    711  HA  SER A  50      -8.915  15.306   4.723  1.00  0.120          H  
ATOM    712 1HB  SER A  50      -6.711  15.976   3.973  1.00  0.170          H  
ATOM    713 2HB  SER A  50      -7.375  16.701   2.521  1.00  0.170          H  
ATOM    714  HG  SER A  50      -6.922  18.219   4.120  1.00  0.170          H  
ATOM    715  N   PRO A  51     -10.765  17.057   4.171  1.00  0.110          N  
ATOM    716  CA  PRO A  51     -11.864  17.970   3.924  1.00  0.110          C  
ATOM    717  C   PRO A  51     -11.363  19.300   3.360  1.00  0.110          C  
ATOM    718  O   PRO A  51     -12.165  20.111   2.898  1.00  0.120          O  
ATOM    719  CB  PRO A  51     -12.521  18.100   5.301  1.00  0.170          C  
ATOM    720  CG  PRO A  51     -11.418  17.819   6.290  1.00  0.170          C  
ATOM    721  CD  PRO A  51     -10.504  16.827   5.621  1.00  0.170          C  
ATOM    722  HA  PRO A  51     -12.559  17.505   3.218  1.00  0.130          H  
ATOM    723 1HB  PRO A  51     -12.934  19.116   5.415  1.00  0.200          H  
ATOM    724 2HB  PRO A  51     -13.362  17.402   5.381  1.00  0.200          H  
ATOM    725 1HG  PRO A  51     -10.912  18.729   6.565  1.00  0.200          H  
ATOM    726 2HG  PRO A  51     -11.849  17.415   7.217  1.00  0.200          H  
ATOM    727 1HD  PRO A  51      -9.479  17.094   5.898  1.00  0.200          H  
ATOM    728 2HD  PRO A  51     -10.749  15.817   5.917  1.00  0.200          H  
ATOM    729  N   PHE A  52     -10.041  19.533   3.424  1.00  0.120          N  
ATOM    730  CA  PHE A  52      -9.469  20.778   2.952  1.00  0.140          C  
ATOM    731  C   PHE A  52      -8.366  20.568   1.927  1.00  0.170          C  
ATOM    732  O   PHE A  52      -7.238  21.043   2.091  1.00  0.310          O  
ATOM    733  CB  PHE A  52      -8.935  21.592   4.132  1.00  0.190          C  
ATOM    734  CG  PHE A  52      -9.987  21.943   5.127  1.00  0.190          C  
ATOM    735  CD1 PHE A  52     -10.052  21.293   6.334  1.00  0.190          C  
ATOM    736  CD2 PHE A  52     -10.930  22.911   4.846  1.00  0.190          C  
ATOM    737  CE1 PHE A  52     -11.037  21.601   7.248  1.00  0.190          C  
ATOM    738  CE2 PHE A  52     -11.914  23.222   5.749  1.00  0.190          C  
ATOM    739  CZ  PHE A  52     -11.970  22.566   6.953  1.00  0.190          C  
ATOM    740  H   PHE A  52      -9.404  18.840   3.808  1.00  0.140          H  
ATOM    741  HA  PHE A  52     -10.239  21.351   2.476  1.00  0.170          H  
ATOM    742 1HB  PHE A  52      -8.168  21.014   4.643  1.00  0.230          H  
ATOM    743 2HB  PHE A  52      -8.473  22.500   3.791  1.00  0.230          H  
ATOM    744  HD1 PHE A  52      -9.314  20.526   6.564  1.00  0.230          H  
ATOM    745  HD2 PHE A  52     -10.892  23.428   3.891  1.00  0.230          H  
ATOM    746  HE1 PHE A  52     -11.077  21.078   8.203  1.00  0.230          H  
ATOM    747  HE2 PHE A  52     -12.653  23.987   5.512  1.00  0.230          H  
ATOM    748  HZ  PHE A  52     -12.750  22.811   7.671  1.00  0.230          H  
ATOM    749  N   ARG A  53      -8.720  19.935   0.817  1.00  0.150          N  
ATOM    750  CA  ARG A  53      -7.792  19.706  -0.275  1.00  0.170          C  
ATOM    751  C   ARG A  53      -8.500  19.965  -1.596  1.00  0.130          C  
ATOM    752  O   ARG A  53      -9.652  19.567  -1.797  1.00  0.150          O  
ATOM    753  CB  ARG A  53      -7.225  18.291  -0.247  1.00  0.230          C  
ATOM    754  CG  ARG A  53      -6.168  17.987  -1.334  1.00  0.230          C  
ATOM    755  CD  ARG A  53      -5.701  16.583  -1.270  1.00  0.230          C  
ATOM    756  NE  ARG A  53      -4.849  16.290  -0.108  1.00  0.230          N  
ATOM    757  CZ  ARG A  53      -4.857  15.119   0.595  1.00  0.230          C  
ATOM    758  NH1 ARG A  53      -5.702  14.169   0.339  1.00  0.230          N  
ATOM    759  NH2 ARG A  53      -4.014  14.894   1.581  1.00  0.230          N  
ATOM    760  H   ARG A  53      -9.662  19.575   0.732  1.00  0.180          H  
ATOM    761  HA  ARG A  53      -6.963  20.406  -0.194  1.00  0.200          H  
ATOM    762 1HB  ARG A  53      -6.755  18.120   0.715  1.00  0.280          H  
ATOM    763 2HB  ARG A  53      -8.036  17.564  -0.350  1.00  0.280          H  
ATOM    764 1HG  ARG A  53      -6.588  18.152  -2.316  1.00  0.280          H  
ATOM    765 2HG  ARG A  53      -5.307  18.644  -1.200  1.00  0.280          H  
ATOM    766 1HD  ARG A  53      -6.558  15.958  -1.234  1.00  0.280          H  
ATOM    767 2HD  ARG A  53      -5.133  16.352  -2.174  1.00  0.280          H  
ATOM    768  HE  ARG A  53      -4.158  16.985   0.148  1.00  0.280          H  
ATOM    769 1HH1 ARG A  53      -6.433  14.271  -0.371  1.00  0.280          H  
ATOM    770 2HH1 ARG A  53      -5.640  13.318   0.922  1.00  0.280          H  
ATOM    771 1HH2 ARG A  53      -3.324  15.581   1.848  1.00  0.280          H  
ATOM    772 2HH2 ARG A  53      -4.097  13.984   2.074  1.00  0.280          H  
ATOM    773  N   THR A  54      -7.797  20.632  -2.492  1.00  0.140          N  
ATOM    774  CA  THR A  54      -8.289  20.920  -3.820  1.00  0.130          C  
ATOM    775  C   THR A  54      -7.749  19.867  -4.760  1.00  0.120          C  
ATOM    776  O   THR A  54      -6.532  19.658  -4.854  1.00  0.190          O  
ATOM    777  CB  THR A  54      -7.840  22.319  -4.283  1.00  0.190          C  
ATOM    778  OG1 THR A  54      -8.365  23.321  -3.400  1.00  0.190          O  
ATOM    779  CG2 THR A  54      -8.351  22.576  -5.664  1.00  0.190          C  
ATOM    780  H   THR A  54      -6.852  20.950  -2.268  1.00  0.170          H  
ATOM    781  HA  THR A  54      -9.378  20.867  -3.827  1.00  0.160          H  
ATOM    782  HB  THR A  54      -6.751  22.374  -4.272  1.00  0.220          H  
ATOM    783  HG1 THR A  54      -7.858  24.129  -3.511  1.00  0.220          H  
ATOM    784 1HG2 THR A  54      -8.039  23.567  -5.987  1.00  0.220          H  
ATOM    785 2HG2 THR A  54      -7.955  21.836  -6.360  1.00  0.220          H  
ATOM    786 3HG2 THR A  54      -9.440  22.521  -5.651  1.00  0.220          H  
ATOM    787  N   ILE A  55      -8.648  19.199  -5.471  1.00  0.110          N  
ATOM    788  CA  ILE A  55      -8.217  18.154  -6.378  1.00  0.120          C  
ATOM    789  C   ILE A  55      -8.270  18.675  -7.791  1.00  0.120          C  
ATOM    790  O   ILE A  55      -9.307  19.143  -8.257  1.00  0.170          O  
ATOM    791  CB  ILE A  55      -9.132  16.913  -6.266  1.00  0.160          C  
ATOM    792  CG1 ILE A  55      -9.238  16.450  -4.764  1.00  0.160          C  
ATOM    793  CG2 ILE A  55      -8.618  15.772  -7.213  1.00  0.160          C  
ATOM    794  CD1 ILE A  55      -7.959  16.054  -4.091  1.00  0.160          C  
ATOM    795  H   ILE A  55      -9.643  19.429  -5.366  1.00  0.130          H  
ATOM    796  HA  ILE A  55      -7.185  17.878  -6.165  1.00  0.140          H  
ATOM    797  HB  ILE A  55     -10.121  17.178  -6.575  1.00  0.200          H  
ATOM    798 1HG1 ILE A  55      -9.667  17.274  -4.189  1.00  0.200          H  
ATOM    799 2HG1 ILE A  55      -9.909  15.620  -4.706  1.00  0.200          H  
ATOM    800 1HG2 ILE A  55      -9.276  14.918  -7.151  1.00  0.200          H  
ATOM    801 2HG2 ILE A  55      -8.602  16.123  -8.247  1.00  0.200          H  
ATOM    802 3HG2 ILE A  55      -7.611  15.472  -6.931  1.00  0.200          H  
ATOM    803 1HD1 ILE A  55      -8.178  15.771  -3.065  1.00  0.200          H  
ATOM    804 2HD1 ILE A  55      -7.533  15.221  -4.599  1.00  0.200          H  
ATOM    805 3HD1 ILE A  55      -7.260  16.878  -4.096  1.00  0.200          H  
ATOM    806  N   ASN A  56      -7.152  18.631  -8.477  1.00  0.100          N  
ATOM    807  CA  ASN A  56      -7.119  19.100  -9.835  1.00  0.120          C  
ATOM    808  C   ASN A  56      -6.887  17.918 -10.754  1.00  0.140          C  
ATOM    809  O   ASN A  56      -6.147  16.982 -10.427  1.00  0.200          O  
ATOM    810  CB  ASN A  56      -6.072  20.153  -9.995  1.00  0.160          C  
ATOM    811  CG  ASN A  56      -6.344  21.428  -9.255  1.00  0.160          C  
ATOM    812  OD1 ASN A  56      -7.357  22.112  -9.458  1.00  0.160          O  
ATOM    813  ND2 ASN A  56      -5.432  21.791  -8.393  1.00  0.160          N  
ATOM    814  H   ASN A  56      -6.295  18.248  -8.070  1.00  0.120          H  
ATOM    815  HA  ASN A  56      -8.083  19.525 -10.094  1.00  0.140          H  
ATOM    816 1HB  ASN A  56      -5.146  19.740  -9.634  1.00  0.190          H  
ATOM    817 2HB  ASN A  56      -5.966  20.379 -11.047  1.00  0.190          H  
ATOM    818 1HD2 ASN A  56      -5.540  22.646  -7.886  1.00  0.190          H  
ATOM    819 2HD2 ASN A  56      -4.622  21.224  -8.248  1.00  0.190          H  
ATOM    820  N   TYR A  57      -7.503  17.940 -11.914  1.00  0.110          N  
ATOM    821  CA  TYR A  57      -7.258  16.846 -12.820  1.00  0.110          C  
ATOM    822  C   TYR A  57      -7.465  17.214 -14.270  1.00  0.110          C  
ATOM    823  O   TYR A  57      -8.057  18.240 -14.606  1.00  0.140          O  
ATOM    824  CB  TYR A  57      -8.126  15.638 -12.456  1.00  0.150          C  
ATOM    825  CG  TYR A  57      -9.588  15.832 -12.653  1.00  0.150          C  
ATOM    826  CD1 TYR A  57     -10.165  15.444 -13.855  1.00  0.150          C  
ATOM    827  CD2 TYR A  57     -10.366  16.379 -11.649  1.00  0.150          C  
ATOM    828  CE1 TYR A  57     -11.499  15.591 -14.051  1.00  0.150          C  
ATOM    829  CE2 TYR A  57     -11.713  16.518 -11.855  1.00  0.150          C  
ATOM    830  CZ  TYR A  57     -12.275  16.125 -13.047  1.00  0.150          C  
ATOM    831  OH  TYR A  57     -13.616  16.227 -13.233  1.00  0.150          O  
ATOM    832  H   TYR A  57      -8.130  18.714 -12.144  1.00  0.130          H  
ATOM    833  HA  TYR A  57      -6.220  16.565 -12.700  1.00  0.130          H  
ATOM    834 1HB  TYR A  57      -7.820  14.783 -13.052  1.00  0.180          H  
ATOM    835 2HB  TYR A  57      -7.958  15.370 -11.414  1.00  0.180          H  
ATOM    836  HD1 TYR A  57      -9.551  15.013 -14.639  1.00  0.180          H  
ATOM    837  HD2 TYR A  57      -9.918  16.685 -10.701  1.00  0.180          H  
ATOM    838  HE1 TYR A  57     -11.952  15.282 -14.982  1.00  0.180          H  
ATOM    839  HE2 TYR A  57     -12.344  16.929 -11.084  1.00  0.180          H  
ATOM    840  HH  TYR A  57     -14.070  16.237 -12.353  1.00  0.180          H  
ATOM    841  N   ASN A  58      -6.982  16.356 -15.146  1.00  0.110          N  
ATOM    842  CA  ASN A  58      -7.195  16.539 -16.569  1.00  0.110          C  
ATOM    843  C   ASN A  58      -7.635  15.251 -17.226  1.00  0.100          C  
ATOM    844  O   ASN A  58      -6.845  14.328 -17.461  1.00  0.100          O  
ATOM    845  CB  ASN A  58      -5.959  17.121 -17.232  1.00  0.150          C  
ATOM    846  CG  ASN A  58      -6.111  17.418 -18.728  1.00  0.150          C  
ATOM    847  OD1 ASN A  58      -6.546  16.569 -19.522  1.00  0.150          O  
ATOM    848  ND2 ASN A  58      -5.751  18.618 -19.110  1.00  0.150          N  
ATOM    849  H   ASN A  58      -6.444  15.568 -14.780  1.00  0.130          H  
ATOM    850  HA  ASN A  58      -8.010  17.253 -16.710  1.00  0.130          H  
ATOM    851 1HB  ASN A  58      -5.707  18.047 -16.737  1.00  0.180          H  
ATOM    852 2HB  ASN A  58      -5.123  16.443 -17.094  1.00  0.180          H  
ATOM    853 1HD2 ASN A  58      -5.810  18.881 -20.074  1.00  0.180          H  
ATOM    854 2HD2 ASN A  58      -5.419  19.285 -18.422  1.00  0.180          H  
ATOM    855  N   ALA A  59      -8.930  15.174 -17.497  1.00  0.090          N  
ATOM    856  CA  ALA A  59      -9.517  13.985 -18.083  1.00  0.090          C  
ATOM    857  C   ALA A  59      -9.329  14.008 -19.582  1.00  0.080          C  
ATOM    858  O   ALA A  59     -10.279  14.279 -20.324  1.00  0.070          O  
ATOM    859  CB  ALA A  59     -10.992  13.871 -17.724  1.00  0.130          C  
ATOM    860  H   ALA A  59      -9.515  15.974 -17.283  1.00  0.110          H  
ATOM    861  HA  ALA A  59      -8.981  13.126 -17.706  1.00  0.110          H  
ATOM    862 1HB  ALA A  59     -11.403  12.959 -18.163  1.00  0.150          H  
ATOM    863 2HB  ALA A  59     -11.082  13.825 -16.644  1.00  0.150          H  
ATOM    864 3HB  ALA A  59     -11.537  14.733 -18.102  1.00  0.150          H  
ATOM    865  N   GLY A  60      -8.096  13.742 -20.014  1.00  0.100          N  
ATOM    866  CA  GLY A  60      -7.722  13.794 -21.422  1.00  0.090          C  
ATOM    867  C   GLY A  60      -8.637  12.912 -22.258  1.00  0.080          C  
ATOM    868  O   GLY A  60      -9.028  13.285 -23.369  1.00  0.100          O  
ATOM    869  H   GLY A  60      -7.393  13.566 -19.289  1.00  0.120          H  
ATOM    870 1HA  GLY A  60      -7.758  14.823 -21.773  1.00  0.110          H  
ATOM    871 2HA  GLY A  60      -6.692  13.455 -21.527  1.00  0.110          H  
ATOM    872  N   VAL A  61      -8.978  11.738 -21.725  1.00  0.080          N  
ATOM    873  CA  VAL A  61      -9.906  10.850 -22.418  1.00  0.070          C  
ATOM    874  C   VAL A  61     -11.049  10.397 -21.537  1.00  0.060          C  
ATOM    875  O   VAL A  61     -10.850   9.722 -20.527  1.00  0.070          O  
ATOM    876  CB  VAL A  61      -9.210   9.581 -22.971  1.00  0.100          C  
ATOM    877  CG1 VAL A  61     -10.239   8.646 -23.663  1.00  0.100          C  
ATOM    878  CG2 VAL A  61      -8.108   9.989 -23.944  1.00  0.100          C  
ATOM    879  H   VAL A  61      -8.589  11.516 -20.801  1.00  0.100          H  
ATOM    880  HA  VAL A  61     -10.331  11.394 -23.261  1.00  0.080          H  
ATOM    881  HB  VAL A  61      -8.801   9.025 -22.163  1.00  0.120          H  
ATOM    882 1HG1 VAL A  61      -9.726   7.757 -24.028  1.00  0.120          H  
ATOM    883 2HG1 VAL A  61     -11.015   8.332 -22.961  1.00  0.120          H  
ATOM    884 3HG1 VAL A  61     -10.702   9.164 -24.502  1.00  0.120          H  
ATOM    885 1HG2 VAL A  61      -7.612   9.099 -24.325  1.00  0.120          H  
ATOM    886 2HG2 VAL A  61      -8.547  10.546 -24.772  1.00  0.120          H  
ATOM    887 3HG2 VAL A  61      -7.380  10.615 -23.439  1.00  0.120          H  
ATOM    888  N   TRP A  62     -12.264  10.747 -21.928  1.00  0.070          N  
ATOM    889  CA  TRP A  62     -13.438  10.251 -21.233  1.00  0.070          C  
ATOM    890  C   TRP A  62     -14.316   9.554 -22.258  1.00  0.070          C  
ATOM    891  O   TRP A  62     -14.997  10.220 -23.038  1.00  0.100          O  
ATOM    892  CB  TRP A  62     -14.176  11.357 -20.481  1.00  0.100          C  
ATOM    893  CG  TRP A  62     -15.337  10.828 -19.709  1.00  0.100          C  
ATOM    894  CD1 TRP A  62     -16.659  11.112 -19.897  1.00  0.100          C  
ATOM    895  CD2 TRP A  62     -15.279   9.842 -18.658  1.00  0.100          C  
ATOM    896  NE1 TRP A  62     -17.429  10.380 -19.028  1.00  0.100          N  
ATOM    897  CE2 TRP A  62     -16.593   9.581 -18.271  1.00  0.100          C  
ATOM    898  CE3 TRP A  62     -14.224   9.149 -18.033  1.00  0.100          C  
ATOM    899  CZ2 TRP A  62     -16.884   8.642 -17.305  1.00  0.100          C  
ATOM    900  CZ3 TRP A  62     -14.520   8.219 -17.084  1.00  0.100          C  
ATOM    901  CH2 TRP A  62     -15.807   7.961 -16.737  1.00  0.100          C  
ATOM    902  H   TRP A  62     -12.372  11.334 -22.746  1.00  0.080          H  
ATOM    903  HA  TRP A  62     -13.125   9.497 -20.522  1.00  0.080          H  
ATOM    904 1HB  TRP A  62     -13.494  11.857 -19.794  1.00  0.120          H  
ATOM    905 2HB  TRP A  62     -14.537  12.096 -21.195  1.00  0.120          H  
ATOM    906  HD1 TRP A  62     -17.045  11.810 -20.639  1.00  0.120          H  
ATOM    907  HE1 TRP A  62     -18.473  10.402 -18.974  1.00  0.120          H  
ATOM    908  HE3 TRP A  62     -13.183   9.332 -18.303  1.00  0.120          H  
ATOM    909  HZ2 TRP A  62     -17.902   8.413 -17.003  1.00  0.120          H  
ATOM    910  HZ3 TRP A  62     -13.692   7.691 -16.621  1.00  0.120          H  
ATOM    911  HH2 TRP A  62     -15.992   7.201 -15.991  1.00  0.120          H  
ATOM    912  N   ALA A  63     -14.304   8.226 -22.288  1.00  0.060          N  
ATOM    913  CA  ALA A  63     -15.030   7.518 -23.328  1.00  0.080          C  
ATOM    914  C   ALA A  63     -15.678   6.214 -22.860  1.00  0.080          C  
ATOM    915  O   ALA A  63     -15.322   5.149 -23.371  1.00  0.090          O  
ATOM    916  CB  ALA A  63     -14.081   7.222 -24.472  1.00  0.100          C  
ATOM    917  H   ALA A  63     -13.736   7.676 -21.636  1.00  0.070          H  
ATOM    918  HA  ALA A  63     -15.819   8.170 -23.699  1.00  0.100          H  
ATOM    919 1HB  ALA A  63     -14.620   6.727 -25.277  1.00  0.120          H  
ATOM    920 2HB  ALA A  63     -13.652   8.154 -24.839  1.00  0.120          H  
ATOM    921 3HB  ALA A  63     -13.289   6.578 -24.113  1.00  0.120          H  
ATOM    922  N   PRO A  64     -16.565   6.234 -21.856  1.00  0.090          N  
ATOM    923  CA  PRO A  64     -17.276   5.078 -21.361  1.00  0.090          C  
ATOM    924  C   PRO A  64     -18.287   4.643 -22.413  1.00  0.080          C  
ATOM    925  O   PRO A  64     -18.819   5.492 -23.132  1.00  0.090          O  
ATOM    926  CB  PRO A  64     -17.996   5.620 -20.125  1.00  0.140          C  
ATOM    927  CG  PRO A  64     -18.178   7.083 -20.431  1.00  0.140          C  
ATOM    928  CD  PRO A  64     -16.926   7.484 -21.182  1.00  0.140          C  
ATOM    929  HA  PRO A  64     -16.577   4.280 -21.098  1.00  0.110          H  
ATOM    930 1HB  PRO A  64     -18.952   5.082 -19.983  1.00  0.160          H  
ATOM    931 2HB  PRO A  64     -17.391   5.448 -19.224  1.00  0.160          H  
ATOM    932 1HG  PRO A  64     -19.066   7.216 -21.059  1.00  0.160          H  
ATOM    933 2HG  PRO A  64     -18.355   7.651 -19.517  1.00  0.160          H  
ATOM    934 1HD  PRO A  64     -17.162   8.288 -21.889  1.00  0.160          H  
ATOM    935 2HD  PRO A  64     -16.153   7.768 -20.468  1.00  0.160          H  
ATOM    936  N   ASN A  65     -18.616   3.365 -22.431  1.00  0.120          N  
ATOM    937  CA  ASN A  65     -19.659   2.802 -23.276  1.00  0.180          C  
ATOM    938  C   ASN A  65     -20.559   1.946 -22.397  1.00  0.340          C  
ATOM    939  O   ASN A  65     -20.484   0.710 -22.386  1.00  0.860          O  
ATOM    940  CB  ASN A  65     -19.084   2.006 -24.436  1.00  0.230          C  
ATOM    941  CG  ASN A  65     -18.299   2.857 -25.401  1.00  0.230          C  
ATOM    942  OD1 ASN A  65     -18.881   3.642 -26.159  1.00  0.230          O  
ATOM    943  ND2 ASN A  65     -17.005   2.711 -25.411  1.00  0.230          N  
ATOM    944  H   ASN A  65     -18.109   2.712 -21.838  1.00  0.140          H  
ATOM    945  HA  ASN A  65     -20.268   3.612 -23.679  1.00  0.220          H  
ATOM    946 1HB  ASN A  65     -18.428   1.228 -24.045  1.00  0.270          H  
ATOM    947 2HB  ASN A  65     -19.892   1.513 -24.975  1.00  0.270          H  
ATOM    948 1HD2 ASN A  65     -16.447   3.255 -26.037  1.00  0.270          H  
ATOM    949 2HD2 ASN A  65     -16.574   2.058 -24.801  1.00  0.270          H  
ATOM    950  N   GLY A  66     -21.382   2.623 -21.619  1.00  0.230          N  
ATOM    951  CA  GLY A  66     -22.224   1.962 -20.642  1.00  0.210          C  
ATOM    952  C   GLY A  66     -22.219   2.738 -19.343  1.00  0.130          C  
ATOM    953  O   GLY A  66     -21.954   3.947 -19.321  1.00  0.120          O  
ATOM    954  H   GLY A  66     -21.388   3.630 -21.699  1.00  0.280          H  
ATOM    955 1HA  GLY A  66     -23.242   1.891 -21.024  1.00  0.250          H  
ATOM    956 2HA  GLY A  66     -21.872   0.946 -20.470  1.00  0.250          H  
ATOM    957  N   ASN A  67     -22.509   2.046 -18.252  1.00  0.120          N  
ATOM    958  CA  ASN A  67     -22.577   2.690 -16.960  1.00  0.100          C  
ATOM    959  C   ASN A  67     -21.171   2.888 -16.352  1.00  0.160          C  
ATOM    960  O   ASN A  67     -20.533   1.942 -15.858  1.00  0.460          O  
ATOM    961  CB  ASN A  67     -23.441   1.885 -16.020  1.00  0.150          C  
ATOM    962  CG  ASN A  67     -23.666   2.611 -14.782  1.00  0.150          C  
ATOM    963  OD1 ASN A  67     -23.435   3.816 -14.782  1.00  0.150          O  
ATOM    964  ND2 ASN A  67     -24.101   1.949 -13.742  1.00  0.150          N  
ATOM    965  H   ASN A  67     -22.732   1.059 -18.315  1.00  0.140          H  
ATOM    966  HA  ASN A  67     -23.022   3.678 -17.090  1.00  0.120          H  
ATOM    967 1HB  ASN A  67     -24.390   1.644 -16.487  1.00  0.180          H  
ATOM    968 2HB  ASN A  67     -22.946   0.949 -15.791  1.00  0.180          H  
ATOM    969 1HD2 ASN A  67     -24.264   2.427 -12.878  1.00  0.180          H  
ATOM    970 2HD2 ASN A  67     -24.266   0.966 -13.811  1.00  0.180          H  
ATOM    971  N   GLY A  68     -20.705   4.132 -16.385  1.00  0.180          N  
ATOM    972  CA  GLY A  68     -19.381   4.496 -15.894  1.00  0.150          C  
ATOM    973  C   GLY A  68     -19.397   5.931 -15.388  1.00  0.080          C  
ATOM    974  O   GLY A  68     -20.231   6.738 -15.824  1.00  0.080          O  
ATOM    975  H   GLY A  68     -21.302   4.846 -16.775  1.00  0.220          H  
ATOM    976 1HA  GLY A  68     -19.100   3.829 -15.087  1.00  0.180          H  
ATOM    977 2HA  GLY A  68     -18.644   4.386 -16.687  1.00  0.180          H  
ATOM    978  N   TYR A  69     -18.481   6.233 -14.456  1.00  0.070          N  
ATOM    979  CA  TYR A  69     -18.397   7.552 -13.827  1.00  0.060          C  
ATOM    980  C   TYR A  69     -16.983   8.101 -13.687  1.00  0.050          C  
ATOM    981  O   TYR A  69     -16.019   7.356 -13.471  1.00  0.070          O  
ATOM    982  CB  TYR A  69     -19.025   7.485 -12.433  1.00  0.090          C  
ATOM    983  CG  TYR A  69     -20.353   6.950 -12.473  1.00  0.090          C  
ATOM    984  CD1 TYR A  69     -20.618   5.599 -12.228  1.00  0.090          C  
ATOM    985  CD2 TYR A  69     -21.307   7.764 -12.837  1.00  0.090          C  
ATOM    986  CE1 TYR A  69     -21.907   5.143 -12.379  1.00  0.090          C  
ATOM    987  CE2 TYR A  69     -22.534   7.311 -13.007  1.00  0.090          C  
ATOM    988  CZ  TYR A  69     -22.865   6.051 -12.790  1.00  0.090          C  
ATOM    989  OH  TYR A  69     -24.158   5.702 -13.042  1.00  0.090          O  
ATOM    990  H   TYR A  69     -17.843   5.490 -14.176  1.00  0.080          H  
ATOM    991  HA  TYR A  69     -18.953   8.259 -14.426  1.00  0.070          H  
ATOM    992 1HB  TYR A  69     -18.429   6.915 -11.770  1.00  0.110          H  
ATOM    993 2HB  TYR A  69     -19.100   8.488 -12.044  1.00  0.110          H  
ATOM    994  HD1 TYR A  69     -19.823   4.916 -11.943  1.00  0.110          H  
ATOM    995  HD2 TYR A  69     -21.069   8.793 -13.033  1.00  0.110          H  
ATOM    996  HE1 TYR A  69     -22.154   4.097 -12.216  1.00  0.110          H  
ATOM    997  HE2 TYR A  69     -23.274   7.960 -13.345  1.00  0.110          H  
ATOM    998  HH  TYR A  69     -24.541   6.412 -13.619  1.00  0.110          H  
ATOM    999  N   LEU A  70     -16.871   9.426 -13.797  1.00  0.040          N  
ATOM   1000  CA  LEU A  70     -15.642  10.184 -13.556  1.00  0.050          C  
ATOM   1001  C   LEU A  70     -15.873  10.942 -12.259  1.00  0.050          C  
ATOM   1002  O   LEU A  70     -16.650  11.925 -12.230  1.00  0.060          O  
ATOM   1003  CB  LEU A  70     -15.374  11.155 -14.716  1.00  0.070          C  
ATOM   1004  CG  LEU A  70     -14.129  12.066 -14.651  1.00  0.070          C  
ATOM   1005  CD1 LEU A  70     -12.831  11.230 -14.606  1.00  0.070          C  
ATOM   1006  CD2 LEU A  70     -14.152  12.964 -15.884  1.00  0.070          C  
ATOM   1007  H   LEU A  70     -17.712   9.954 -14.030  1.00  0.050          H  
ATOM   1008  HA  LEU A  70     -14.810   9.493 -13.426  1.00  0.060          H  
ATOM   1009 1HB  LEU A  70     -15.325  10.600 -15.629  1.00  0.080          H  
ATOM   1010 2HB  LEU A  70     -16.227  11.806 -14.772  1.00  0.080          H  
ATOM   1011  HG  LEU A  70     -14.171  12.685 -13.753  1.00  0.080          H  
ATOM   1012 1HD1 LEU A  70     -11.972  11.904 -14.572  1.00  0.080          H  
ATOM   1013 2HD1 LEU A  70     -12.817  10.594 -13.720  1.00  0.080          H  
ATOM   1014 3HD1 LEU A  70     -12.768  10.605 -15.498  1.00  0.080          H  
ATOM   1015 1HD2 LEU A  70     -13.303  13.627 -15.862  1.00  0.080          H  
ATOM   1016 2HD2 LEU A  70     -14.113  12.351 -16.788  1.00  0.080          H  
ATOM   1017 3HD2 LEU A  70     -15.066  13.557 -15.889  1.00  0.080          H  
ATOM   1018  N   THR A  71     -15.268  10.429 -11.180  1.00  0.050          N  
ATOM   1019  CA  THR A  71     -15.564  10.925  -9.847  1.00  0.060          C  
ATOM   1020  C   THR A  71     -14.373  11.167  -8.932  1.00  0.070          C  
ATOM   1021  O   THR A  71     -13.295  10.597  -9.098  1.00  0.150          O  
ATOM   1022  CB  THR A  71     -16.442   9.869  -9.094  1.00  0.080          C  
ATOM   1023  OG1 THR A  71     -15.644   8.686  -8.827  1.00  0.080          O  
ATOM   1024  CG2 THR A  71     -17.575   9.432  -9.959  1.00  0.080          C  
ATOM   1025  H   THR A  71     -14.612   9.644 -11.280  1.00  0.060          H  
ATOM   1026  HA  THR A  71     -16.098  11.859  -9.959  1.00  0.070          H  
ATOM   1027  HB  THR A  71     -16.818  10.301  -8.162  1.00  0.100          H  
ATOM   1028  HG1 THR A  71     -16.192   7.952  -8.442  1.00  0.100          H  
ATOM   1029 1HG2 THR A  71     -18.173   8.692  -9.425  1.00  0.100          H  
ATOM   1030 2HG2 THR A  71     -18.173  10.269 -10.223  1.00  0.100          H  
ATOM   1031 3HG2 THR A  71     -17.176   8.982 -10.846  1.00  0.100          H  
ATOM   1032  N   LEU A  72     -14.605  11.957  -7.894  1.00  0.060          N  
ATOM   1033  CA  LEU A  72     -13.664  11.993  -6.790  1.00  0.070          C  
ATOM   1034  C   LEU A  72     -14.238  10.993  -5.833  1.00  0.080          C  
ATOM   1035  O   LEU A  72     -15.392  11.122  -5.430  1.00  0.130          O  
ATOM   1036  CB  LEU A  72     -13.544  13.351  -6.099  1.00  0.090          C  
ATOM   1037  CG  LEU A  72     -12.619  13.420  -4.832  1.00  0.090          C  
ATOM   1038  CD1 LEU A  72     -11.175  13.131  -5.224  1.00  0.090          C  
ATOM   1039  CD2 LEU A  72     -12.755  14.812  -4.191  1.00  0.090          C  
ATOM   1040  H   LEU A  72     -15.481  12.478  -7.876  1.00  0.070          H  
ATOM   1041  HA  LEU A  72     -12.691  11.649  -7.123  1.00  0.080          H  
ATOM   1042 1HB  LEU A  72     -13.155  14.041  -6.810  1.00  0.110          H  
ATOM   1043 2HB  LEU A  72     -14.513  13.663  -5.791  1.00  0.110          H  
ATOM   1044  HG  LEU A  72     -12.930  12.664  -4.104  1.00  0.110          H  
ATOM   1045 1HD1 LEU A  72     -10.544  13.184  -4.351  1.00  0.110          H  
ATOM   1046 2HD1 LEU A  72     -11.092  12.156  -5.648  1.00  0.110          H  
ATOM   1047 3HD1 LEU A  72     -10.857  13.859  -5.948  1.00  0.110          H  
ATOM   1048 1HD2 LEU A  72     -12.127  14.870  -3.295  1.00  0.110          H  
ATOM   1049 2HD2 LEU A  72     -12.445  15.579  -4.902  1.00  0.110          H  
ATOM   1050 3HD2 LEU A  72     -13.794  14.974  -3.914  1.00  0.110          H  
ATOM   1051  N   TYR A  73     -13.477   9.969  -5.516  1.00  0.080          N  
ATOM   1052  CA  TYR A  73     -13.949   8.900  -4.665  1.00  0.100          C  
ATOM   1053  C   TYR A  73     -13.062   8.705  -3.471  1.00  0.090          C  
ATOM   1054  O   TYR A  73     -11.836   8.690  -3.580  1.00  0.190          O  
ATOM   1055  CB  TYR A  73     -14.069   7.598  -5.463  1.00  0.130          C  
ATOM   1056  CG  TYR A  73     -14.453   6.357  -4.640  1.00  0.130          C  
ATOM   1057  CD1 TYR A  73     -15.687   6.275  -4.047  1.00  0.130          C  
ATOM   1058  CD2 TYR A  73     -13.587   5.296  -4.530  1.00  0.130          C  
ATOM   1059  CE1 TYR A  73     -16.057   5.154  -3.344  1.00  0.130          C  
ATOM   1060  CE2 TYR A  73     -13.975   4.159  -3.831  1.00  0.130          C  
ATOM   1061  CZ  TYR A  73     -15.201   4.095  -3.245  1.00  0.130          C  
ATOM   1062  OH  TYR A  73     -15.581   2.961  -2.563  1.00  0.130          O  
ATOM   1063  H   TYR A  73     -12.529   9.921  -5.886  1.00  0.100          H  
ATOM   1064  HA  TYR A  73     -14.937   9.165  -4.296  1.00  0.120          H  
ATOM   1065 1HB  TYR A  73     -14.820   7.728  -6.247  1.00  0.160          H  
ATOM   1066 2HB  TYR A  73     -13.117   7.398  -5.961  1.00  0.160          H  
ATOM   1067  HD1 TYR A  73     -16.376   7.110  -4.131  1.00  0.160          H  
ATOM   1068  HD2 TYR A  73     -12.603   5.347  -5.002  1.00  0.160          H  
ATOM   1069  HE1 TYR A  73     -17.036   5.103  -2.877  1.00  0.160          H  
ATOM   1070  HE2 TYR A  73     -13.307   3.309  -3.747  1.00  0.160          H  
ATOM   1071  HH  TYR A  73     -16.489   3.069  -2.215  1.00  0.160          H  
ATOM   1072  N   GLY A  74     -13.663   8.538  -2.325  1.00  0.080          N  
ATOM   1073  CA  GLY A  74     -12.837   8.290  -1.173  1.00  0.070          C  
ATOM   1074  C   GLY A  74     -13.645   7.844  -0.004  1.00  0.080          C  
ATOM   1075  O   GLY A  74     -14.866   7.674  -0.090  1.00  0.120          O  
ATOM   1076  H   GLY A  74     -14.686   8.618  -2.267  1.00  0.100          H  
ATOM   1077 1HA  GLY A  74     -12.083   7.541  -1.411  1.00  0.080          H  
ATOM   1078 2HA  GLY A  74     -12.300   9.199  -0.910  1.00  0.080          H  
ATOM   1079  N   TRP A  75     -12.967   7.670   1.105  1.00  0.090          N  
ATOM   1080  CA  TRP A  75     -13.662   7.194   2.272  1.00  0.140          C  
ATOM   1081  C   TRP A  75     -13.082   7.597   3.613  1.00  0.090          C  
ATOM   1082  O   TRP A  75     -11.934   8.056   3.714  1.00  0.110          O  
ATOM   1083  CB  TRP A  75     -13.787   5.681   2.148  1.00  0.180          C  
ATOM   1084  CG  TRP A  75     -12.488   4.906   1.928  1.00  0.180          C  
ATOM   1085  CD1 TRP A  75     -11.724   4.371   2.882  1.00  0.180          C  
ATOM   1086  CD2 TRP A  75     -11.861   4.515   0.661  1.00  0.180          C  
ATOM   1087  NE1 TRP A  75     -10.681   3.659   2.333  1.00  0.180          N  
ATOM   1088  CE2 TRP A  75     -10.760   3.734   0.980  1.00  0.180          C  
ATOM   1089  CE3 TRP A  75     -12.153   4.743  -0.686  1.00  0.180          C  
ATOM   1090  CZ2 TRP A  75      -9.951   3.168   0.003  1.00  0.180          C  
ATOM   1091  CZ3 TRP A  75     -11.309   4.204  -1.649  1.00  0.180          C  
ATOM   1092  CH2 TRP A  75     -10.248   3.437  -1.313  1.00  0.180          C  
ATOM   1093  H   TRP A  75     -11.948   7.819   1.081  1.00  0.110          H  
ATOM   1094  HA  TRP A  75     -14.673   7.601   2.238  1.00  0.170          H  
ATOM   1095 1HB  TRP A  75     -14.259   5.290   3.053  1.00  0.210          H  
ATOM   1096 2HB  TRP A  75     -14.452   5.446   1.324  1.00  0.210          H  
ATOM   1097  HD1 TRP A  75     -11.919   4.478   3.942  1.00  0.210          H  
ATOM   1098  HE1 TRP A  75      -9.976   3.152   2.848  1.00  0.210          H  
ATOM   1099  HE3 TRP A  75     -13.010   5.335  -0.983  1.00  0.210          H  
ATOM   1100  HZ2 TRP A  75      -9.093   2.546   0.246  1.00  0.210          H  
ATOM   1101  HZ3 TRP A  75     -11.520   4.404  -2.686  1.00  0.210          H  
ATOM   1102  HH2 TRP A  75      -9.616   3.025  -2.101  1.00  0.210          H  
ATOM   1103  N   THR A  76     -13.935   7.446   4.633  1.00  0.090          N  
ATOM   1104  CA  THR A  76     -13.598   7.683   6.028  1.00  0.110          C  
ATOM   1105  C   THR A  76     -14.099   6.538   6.905  1.00  0.130          C  
ATOM   1106  O   THR A  76     -14.988   5.767   6.519  1.00  0.180          O  
ATOM   1107  CB  THR A  76     -14.229   8.991   6.572  1.00  0.150          C  
ATOM   1108  OG1 THR A  76     -15.681   8.850   6.600  1.00  0.150          O  
ATOM   1109  CG2 THR A  76     -13.851  10.206   5.701  1.00  0.150          C  
ATOM   1110  H   THR A  76     -14.883   7.119   4.415  1.00  0.110          H  
ATOM   1111  HA  THR A  76     -12.514   7.738   6.130  1.00  0.130          H  
ATOM   1112  HB  THR A  76     -13.860   9.161   7.588  1.00  0.180          H  
ATOM   1113  HG1 THR A  76     -15.912   8.107   7.200  1.00  0.180          H  
ATOM   1114 1HG2 THR A  76     -14.276  11.100   6.122  1.00  0.180          H  
ATOM   1115 2HG2 THR A  76     -12.780  10.306   5.679  1.00  0.180          H  
ATOM   1116 3HG2 THR A  76     -14.217  10.071   4.690  1.00  0.180          H  
ATOM   1117  N   ARG A  77     -13.590   6.494   8.132  1.00  0.130          N  
ATOM   1118  CA  ARG A  77     -14.033   5.556   9.154  1.00  0.150          C  
ATOM   1119  C   ARG A  77     -14.497   6.290  10.412  1.00  0.140          C  
ATOM   1120  O   ARG A  77     -14.141   7.453  10.649  1.00  0.140          O  
ATOM   1121  CB  ARG A  77     -12.946   4.549   9.503  1.00  0.200          C  
ATOM   1122  CG  ARG A  77     -12.594   3.548   8.400  1.00  0.200          C  
ATOM   1123  CD  ARG A  77     -11.558   2.571   8.871  1.00  0.200          C  
ATOM   1124  NE  ARG A  77     -11.287   1.496   7.904  1.00  0.200          N  
ATOM   1125  CZ  ARG A  77     -10.386   1.516   6.897  1.00  0.200          C  
ATOM   1126  NH1 ARG A  77      -9.625   2.569   6.652  1.00  0.200          N  
ATOM   1127  NH2 ARG A  77     -10.291   0.431   6.155  1.00  0.200          N  
ATOM   1128  H   ARG A  77     -12.838   7.147   8.353  1.00  0.160          H  
ATOM   1129  HA  ARG A  77     -14.879   4.999   8.763  1.00  0.180          H  
ATOM   1130 1HB  ARG A  77     -12.035   5.080   9.748  1.00  0.240          H  
ATOM   1131 2HB  ARG A  77     -13.242   3.986  10.386  1.00  0.240          H  
ATOM   1132 1HG  ARG A  77     -13.491   2.992   8.126  1.00  0.240          H  
ATOM   1133 2HG  ARG A  77     -12.212   4.078   7.527  1.00  0.240          H  
ATOM   1134 1HD  ARG A  77     -10.628   3.095   9.077  1.00  0.240          H  
ATOM   1135 2HD  ARG A  77     -11.912   2.105   9.790  1.00  0.240          H  
ATOM   1136  HE  ARG A  77     -11.838   0.614   7.987  1.00  0.240          H  
ATOM   1137 1HH1 ARG A  77      -9.700   3.400   7.220  1.00  0.240          H  
ATOM   1138 2HH1 ARG A  77      -8.981   2.535   5.879  1.00  0.240          H  
ATOM   1139 1HH2 ARG A  77     -10.911  -0.368   6.393  1.00  0.240          H  
ATOM   1140 2HH2 ARG A  77      -9.645   0.368   5.384  1.00  0.240          H  
ATOM   1141  N   SER A  78     -15.284   5.591  11.232  1.00  0.200          N  
ATOM   1142  CA  SER A  78     -15.803   6.151  12.473  1.00  0.230          C  
ATOM   1143  C   SER A  78     -16.654   7.421  12.298  1.00  0.200          C  
ATOM   1144  O   SER A  78     -16.264   8.490  12.785  1.00  0.180          O  
ATOM   1145  CB  SER A  78     -14.678   6.416  13.468  1.00  0.310          C  
ATOM   1146  OG  SER A  78     -14.013   5.225  13.813  1.00  0.310          O  
ATOM   1147  H   SER A  78     -15.522   4.640  10.992  1.00  0.240          H  
ATOM   1148  HA  SER A  78     -16.441   5.393  12.927  1.00  0.280          H  
ATOM   1149 1HB  SER A  78     -13.964   7.128  13.064  1.00  0.370          H  
ATOM   1150 2HB  SER A  78     -15.100   6.864  14.366  1.00  0.370          H  
ATOM   1151  HG  SER A  78     -13.406   5.457  14.520  1.00  0.370          H  
ATOM   1152  N   PRO A  79     -17.832   7.325  11.619  1.00  0.230          N  
ATOM   1153  CA  PRO A  79     -18.494   6.209  10.924  1.00  0.270          C  
ATOM   1154  C   PRO A  79     -17.910   5.813   9.573  1.00  0.220          C  
ATOM   1155  O   PRO A  79     -17.209   6.598   8.935  1.00  0.170          O  
ATOM   1156  CB  PRO A  79     -19.933   6.731  10.743  1.00  0.410          C  
ATOM   1157  CG  PRO A  79     -20.056   7.913  11.673  1.00  0.410          C  
ATOM   1158  CD  PRO A  79     -18.697   8.510  11.680  1.00  0.410          C  
ATOM   1159  HA  PRO A  79     -18.502   5.337  11.593  1.00  0.320          H  
ATOM   1160 1HB  PRO A  79     -20.098   7.001   9.693  1.00  0.490          H  
ATOM   1161 2HB  PRO A  79     -20.653   5.934  10.976  1.00  0.490          H  
ATOM   1162 1HG  PRO A  79     -20.814   8.615  11.292  1.00  0.490          H  
ATOM   1163 2HG  PRO A  79     -20.391   7.591  12.671  1.00  0.490          H  
ATOM   1164 1HD  PRO A  79     -18.615   9.101  10.769  1.00  0.490          H  
ATOM   1165 2HD  PRO A  79     -18.511   9.101  12.589  1.00  0.490          H  
ATOM   1166  N   LEU A  80     -18.248   4.594   9.127  1.00  0.260          N  
ATOM   1167  CA  LEU A  80     -17.867   4.126   7.794  1.00  0.220          C  
ATOM   1168  C   LEU A  80     -18.727   4.721   6.698  1.00  0.170          C  
ATOM   1169  O   LEU A  80     -19.930   4.412   6.581  1.00  0.180          O  
ATOM   1170  CB  LEU A  80     -17.973   2.592   7.725  1.00  0.320          C  
ATOM   1171  CG  LEU A  80     -17.708   1.946   6.339  1.00  0.320          C  
ATOM   1172  CD1 LEU A  80     -16.357   2.246   5.883  1.00  0.320          C  
ATOM   1173  CD2 LEU A  80     -17.884   0.413   6.443  1.00  0.320          C  
ATOM   1174  H   LEU A  80     -18.814   3.986   9.704  1.00  0.310          H  
ATOM   1175  HA  LEU A  80     -16.840   4.429   7.619  1.00  0.260          H  
ATOM   1176 1HB  LEU A  80     -17.259   2.166   8.428  1.00  0.390          H  
ATOM   1177 2HB  LEU A  80     -18.979   2.299   8.034  1.00  0.390          H  
ATOM   1178  HG  LEU A  80     -18.402   2.349   5.615  1.00  0.390          H  
ATOM   1179 1HD1 LEU A  80     -16.219   1.784   4.918  1.00  0.390          H  
ATOM   1180 2HD1 LEU A  80     -16.192   3.317   5.782  1.00  0.390          H  
ATOM   1181 3HD1 LEU A  80     -15.660   1.833   6.606  1.00  0.390          H  
ATOM   1182 1HD2 LEU A  80     -17.711  -0.040   5.470  1.00  0.390          H  
ATOM   1183 2HD2 LEU A  80     -17.166   0.011   7.164  1.00  0.390          H  
ATOM   1184 3HD2 LEU A  80     -18.893   0.173   6.778  1.00  0.390          H  
ATOM   1185  N   ILE A  81     -18.079   5.589   5.924  1.00  0.170          N  
ATOM   1186  CA  ILE A  81     -18.720   6.349   4.874  1.00  0.160          C  
ATOM   1187  C   ILE A  81     -17.880   6.393   3.606  1.00  0.140          C  
ATOM   1188  O   ILE A  81     -16.668   6.639   3.639  1.00  0.190          O  
ATOM   1189  CB  ILE A  81     -19.024   7.801   5.339  1.00  0.230          C  
ATOM   1190  CG1 ILE A  81     -19.910   7.776   6.620  1.00  0.230          C  
ATOM   1191  CG2 ILE A  81     -19.772   8.580   4.199  1.00  0.230          C  
ATOM   1192  CD1 ILE A  81     -20.060   9.077   7.306  1.00  0.230          C  
ATOM   1193  H   ILE A  81     -17.077   5.719   6.102  1.00  0.200          H  
ATOM   1194  HA  ILE A  81     -19.659   5.863   4.637  1.00  0.190          H  
ATOM   1195  HB  ILE A  81     -18.096   8.312   5.581  1.00  0.270          H  
ATOM   1196 1HG1 ILE A  81     -20.889   7.407   6.354  1.00  0.270          H  
ATOM   1197 2HG1 ILE A  81     -19.476   7.125   7.344  1.00  0.270          H  
ATOM   1198 1HG2 ILE A  81     -19.981   9.567   4.516  1.00  0.270          H  
ATOM   1199 2HG2 ILE A  81     -19.163   8.637   3.305  1.00  0.270          H  
ATOM   1200 3HG2 ILE A  81     -20.711   8.077   3.959  1.00  0.270          H  
ATOM   1201 1HD1 ILE A  81     -20.684   8.955   8.189  1.00  0.270          H  
ATOM   1202 2HD1 ILE A  81     -19.087   9.423   7.612  1.00  0.270          H  
ATOM   1203 3HD1 ILE A  81     -20.515   9.800   6.662  1.00  0.270          H  
ATOM   1204  N   GLU A  82     -18.526   6.162   2.483  1.00  0.090          N  
ATOM   1205  CA  GLU A  82     -17.857   6.312   1.201  1.00  0.110          C  
ATOM   1206  C   GLU A  82     -18.432   7.569   0.578  1.00  0.090          C  
ATOM   1207  O   GLU A  82     -19.612   7.861   0.769  1.00  0.120          O  
ATOM   1208  CB  GLU A  82     -18.056   5.092   0.316  1.00  0.150          C  
ATOM   1209  CG  GLU A  82     -17.426   3.828   0.850  1.00  0.150          C  
ATOM   1210  CD  GLU A  82     -17.638   2.656  -0.035  1.00  0.150          C  
ATOM   1211  OE1 GLU A  82     -18.394   2.755  -0.997  1.00  0.150          O  
ATOM   1212  OE2 GLU A  82     -17.058   1.645   0.251  1.00  0.150          O  
ATOM   1213  H   GLU A  82     -19.527   5.946   2.535  1.00  0.110          H  
ATOM   1214  HA  GLU A  82     -16.790   6.465   1.351  1.00  0.130          H  
ATOM   1215 1HB  GLU A  82     -19.090   4.905   0.208  1.00  0.180          H  
ATOM   1216 2HB  GLU A  82     -17.651   5.291  -0.669  1.00  0.180          H  
ATOM   1217 1HG  GLU A  82     -16.356   3.989   0.969  1.00  0.180          H  
ATOM   1218 2HG  GLU A  82     -17.845   3.613   1.834  1.00  0.180          H  
ATOM   1219  N   TYR A  83     -17.635   8.318  -0.151  1.00  0.070          N  
ATOM   1220  CA  TYR A  83     -18.184   9.507  -0.766  1.00  0.070          C  
ATOM   1221  C   TYR A  83     -17.759   9.690  -2.202  1.00  0.070          C  
ATOM   1222  O   TYR A  83     -16.680   9.258  -2.627  1.00  0.100          O  
ATOM   1223  CB  TYR A  83     -17.823  10.754   0.044  1.00  0.100          C  
ATOM   1224  CG  TYR A  83     -16.335  11.066   0.117  1.00  0.100          C  
ATOM   1225  CD1 TYR A  83     -15.717  11.784  -0.908  1.00  0.100          C  
ATOM   1226  CD2 TYR A  83     -15.596  10.662   1.225  1.00  0.100          C  
ATOM   1227  CE1 TYR A  83     -14.375  12.066  -0.839  1.00  0.100          C  
ATOM   1228  CE2 TYR A  83     -14.253  10.963   1.297  1.00  0.100          C  
ATOM   1229  CZ  TYR A  83     -13.646  11.660   0.265  1.00  0.100          C  
ATOM   1230  OH  TYR A  83     -12.313  11.951   0.322  1.00  0.100          O  
ATOM   1231  H   TYR A  83     -16.652   8.066  -0.266  1.00  0.080          H  
ATOM   1232  HA  TYR A  83     -19.265   9.417  -0.777  1.00  0.080          H  
ATOM   1233 1HB  TYR A  83     -18.328  11.588  -0.386  1.00  0.120          H  
ATOM   1234 2HB  TYR A  83     -18.198  10.640   1.060  1.00  0.120          H  
ATOM   1235  HD1 TYR A  83     -16.291  12.111  -1.776  1.00  0.120          H  
ATOM   1236  HD2 TYR A  83     -16.076  10.106   2.033  1.00  0.120          H  
ATOM   1237  HE1 TYR A  83     -13.891  12.616  -1.648  1.00  0.120          H  
ATOM   1238  HE2 TYR A  83     -13.669  10.644   2.163  1.00  0.120          H  
ATOM   1239  HH  TYR A  83     -11.925  11.502   1.080  1.00  0.120          H  
ATOM   1240  N   TYR A  84     -18.615  10.403  -2.937  1.00  0.070          N  
ATOM   1241  CA  TYR A  84     -18.403  10.690  -4.336  1.00  0.070          C  
ATOM   1242  C   TYR A  84     -18.699  12.123  -4.763  1.00  0.070          C  
ATOM   1243  O   TYR A  84     -19.746  12.678  -4.411  1.00  0.100          O  
ATOM   1244  CB  TYR A  84     -19.379   9.842  -5.136  1.00  0.100          C  
ATOM   1245  CG  TYR A  84     -19.301   8.383  -4.913  1.00  0.100          C  
ATOM   1246  CD1 TYR A  84     -19.953   7.823  -3.812  1.00  0.100          C  
ATOM   1247  CD2 TYR A  84     -18.645   7.586  -5.800  1.00  0.100          C  
ATOM   1248  CE1 TYR A  84     -19.927   6.485  -3.614  1.00  0.100          C  
ATOM   1249  CE2 TYR A  84     -18.634   6.233  -5.598  1.00  0.100          C  
ATOM   1250  CZ  TYR A  84     -19.270   5.681  -4.522  1.00  0.100          C  
ATOM   1251  OH  TYR A  84     -19.244   4.317  -4.357  1.00  0.100          O  
ATOM   1252  H   TYR A  84     -19.479  10.710  -2.495  1.00  0.080          H  
ATOM   1253  HA  TYR A  84     -17.385  10.441  -4.582  1.00  0.080          H  
ATOM   1254 1HB  TYR A  84     -20.385  10.161  -4.891  1.00  0.120          H  
ATOM   1255 2HB  TYR A  84     -19.230  10.031  -6.199  1.00  0.120          H  
ATOM   1256  HD1 TYR A  84     -20.492   8.458  -3.108  1.00  0.120          H  
ATOM   1257  HD2 TYR A  84     -18.140   8.013  -6.668  1.00  0.120          H  
ATOM   1258  HE1 TYR A  84     -20.430   6.065  -2.764  1.00  0.120          H  
ATOM   1259  HE2 TYR A  84     -18.118   5.587  -6.303  1.00  0.120          H  
ATOM   1260  HH  TYR A  84     -18.597   3.939  -4.967  1.00  0.120          H  
ATOM   1261  N   VAL A  85     -17.860  12.657  -5.641  1.00  0.060          N  
ATOM   1262  CA  VAL A  85     -18.184  13.902  -6.340  1.00  0.060          C  
ATOM   1263  C   VAL A  85     -18.160  13.535  -7.819  1.00  0.060          C  
ATOM   1264  O   VAL A  85     -17.112  13.153  -8.334  1.00  0.070          O  
ATOM   1265  CB  VAL A  85     -17.189  15.045  -6.051  1.00  0.080          C  
ATOM   1266  CG1 VAL A  85     -17.623  16.290  -6.819  1.00  0.080          C  
ATOM   1267  CG2 VAL A  85     -17.103  15.312  -4.529  1.00  0.080          C  
ATOM   1268  H   VAL A  85     -16.979  12.158  -5.805  1.00  0.070          H  
ATOM   1269  HA  VAL A  85     -19.186  14.230  -6.073  1.00  0.070          H  
ATOM   1270  HB  VAL A  85     -16.228  14.783  -6.431  1.00  0.100          H  
ATOM   1271 1HG1 VAL A  85     -16.922  17.090  -6.642  1.00  0.100          H  
ATOM   1272 2HG1 VAL A  85     -17.651  16.079  -7.889  1.00  0.100          H  
ATOM   1273 3HG1 VAL A  85     -18.616  16.595  -6.484  1.00  0.100          H  
ATOM   1274 1HG2 VAL A  85     -16.397  16.118  -4.343  1.00  0.100          H  
ATOM   1275 2HG2 VAL A  85     -18.086  15.594  -4.152  1.00  0.100          H  
ATOM   1276 3HG2 VAL A  85     -16.765  14.410  -4.017  1.00  0.100          H  
ATOM   1277  N   VAL A  86     -19.295  13.630  -8.503  1.00  0.060          N  
ATOM   1278  CA  VAL A  86     -19.376  13.133  -9.872  1.00  0.060          C  
ATOM   1279  C   VAL A  86     -19.396  14.267 -10.877  1.00  0.060          C  
ATOM   1280  O   VAL A  86     -20.338  15.064 -10.921  1.00  0.060          O  
ATOM   1281  CB  VAL A  86     -20.668  12.299 -10.040  1.00  0.080          C  
ATOM   1282  CG1 VAL A  86     -20.773  11.714 -11.478  1.00  0.080          C  
ATOM   1283  CG2 VAL A  86     -20.749  11.245  -8.930  1.00  0.080          C  
ATOM   1284  H   VAL A  86     -20.112  14.027  -8.043  1.00  0.070          H  
ATOM   1285  HA  VAL A  86     -18.507  12.512 -10.077  1.00  0.070          H  
ATOM   1286  HB  VAL A  86     -21.499  12.948  -9.944  1.00  0.100          H  
ATOM   1287 1HG1 VAL A  86     -21.706  11.172 -11.588  1.00  0.100          H  
ATOM   1288 2HG1 VAL A  86     -20.746  12.520 -12.205  1.00  0.100          H  
ATOM   1289 3HG1 VAL A  86     -19.940  11.036 -11.671  1.00  0.100          H  
ATOM   1290 1HG2 VAL A  86     -21.665  10.713  -9.034  1.00  0.100          H  
ATOM   1291 2HG2 VAL A  86     -19.939  10.562  -8.986  1.00  0.100          H  
ATOM   1292 3HG2 VAL A  86     -20.730  11.733  -7.955  1.00  0.100          H  
ATOM   1293  N   ASP A  87     -18.377  14.309 -11.729  1.00  0.050          N  
ATOM   1294  CA  ASP A  87     -18.271  15.368 -12.722  1.00  0.070          C  
ATOM   1295  C   ASP A  87     -18.812  14.918 -14.059  1.00  0.070          C  
ATOM   1296  O   ASP A  87     -19.368  15.707 -14.824  1.00  0.100          O  
ATOM   1297  CB  ASP A  87     -16.827  15.815 -12.871  1.00  0.090          C  
ATOM   1298  CG  ASP A  87     -16.290  16.462 -11.634  1.00  0.090          C  
ATOM   1299  OD1 ASP A  87     -16.813  17.492 -11.212  1.00  0.090          O  
ATOM   1300  OD2 ASP A  87     -15.318  15.961 -11.145  1.00  0.090          O  
ATOM   1301  H   ASP A  87     -17.665  13.572 -11.683  1.00  0.060          H  
ATOM   1302  HA  ASP A  87     -18.864  16.214 -12.384  1.00  0.080          H  
ATOM   1303 1HB  ASP A  87     -16.207  14.938 -13.098  1.00  0.110          H  
ATOM   1304 2HB  ASP A  87     -16.730  16.497 -13.704  1.00  0.110          H  
ATOM   1305  N   SER A  88     -18.645  13.645 -14.351  1.00  0.070          N  
ATOM   1306  CA  SER A  88     -19.103  13.133 -15.633  1.00  0.090          C  
ATOM   1307  C   SER A  88     -19.473  11.685 -15.503  1.00  0.070          C  
ATOM   1308  O   SER A  88     -19.104  11.023 -14.528  1.00  0.090          O  
ATOM   1309  CB  SER A  88     -18.094  13.299 -16.739  1.00  0.120          C  
ATOM   1310  OG  SER A  88     -18.681  12.929 -17.947  1.00  0.120          O  
ATOM   1311  H   SER A  88     -18.176  13.046 -13.666  1.00  0.080          H  
ATOM   1312  HA  SER A  88     -20.001  13.680 -15.925  1.00  0.110          H  
ATOM   1313 1HB  SER A  88     -17.753  14.336 -16.790  1.00  0.140          H  
ATOM   1314 2HB  SER A  88     -17.236  12.675 -16.562  1.00  0.140          H  
ATOM   1315  HG  SER A  88     -17.975  12.986 -18.603  1.00  0.140          H  
ATOM   1316  N   TRP A  89     -20.190  11.204 -16.490  1.00  0.070          N  
ATOM   1317  CA  TRP A  89     -20.669   9.845 -16.532  1.00  0.050          C  
ATOM   1318  C   TRP A  89     -20.904   9.380 -17.954  1.00  0.060          C  
ATOM   1319  O   TRP A  89     -20.643  10.113 -18.924  1.00  0.090          O  
ATOM   1320  CB  TRP A  89     -21.934   9.702 -15.658  1.00  0.080          C  
ATOM   1321  CG  TRP A  89     -23.097  10.546 -16.031  1.00  0.080          C  
ATOM   1322  CD1 TRP A  89     -24.140  10.214 -16.839  1.00  0.080          C  
ATOM   1323  CD2 TRP A  89     -23.352  11.899 -15.579  1.00  0.080          C  
ATOM   1324  NE1 TRP A  89     -25.011  11.275 -16.941  1.00  0.080          N  
ATOM   1325  CE2 TRP A  89     -24.533  12.314 -16.177  1.00  0.080          C  
ATOM   1326  CE3 TRP A  89     -22.675  12.779 -14.726  1.00  0.080          C  
ATOM   1327  CZ2 TRP A  89     -25.045  13.574 -15.967  1.00  0.080          C  
ATOM   1328  CZ3 TRP A  89     -23.192  14.030 -14.511  1.00  0.080          C  
ATOM   1329  CH2 TRP A  89     -24.344  14.418 -15.115  1.00  0.080          C  
ATOM   1330  H   TRP A  89     -20.408  11.833 -17.254  1.00  0.080          H  
ATOM   1331  HA  TRP A  89     -19.908   9.207 -16.112  1.00  0.060          H  
ATOM   1332 1HB  TRP A  89     -22.261   8.660 -15.641  1.00  0.090          H  
ATOM   1333 2HB  TRP A  89     -21.682   9.982 -14.658  1.00  0.090          H  
ATOM   1334  HD1 TRP A  89     -24.262   9.255 -17.339  1.00  0.090          H  
ATOM   1335  HE1 TRP A  89     -25.863  11.282 -17.489  1.00  0.090          H  
ATOM   1336  HE3 TRP A  89     -21.763  12.484 -14.243  1.00  0.090          H  
ATOM   1337  HZ2 TRP A  89     -25.968  13.913 -16.434  1.00  0.090          H  
ATOM   1338  HZ3 TRP A  89     -22.660  14.707 -13.844  1.00  0.090          H  
ATOM   1339  HH2 TRP A  89     -24.725  15.416 -14.915  1.00  0.090          H  
ATOM   1340  N   GLY A  90     -21.279   8.118 -18.067  1.00  0.050          N  
ATOM   1341  CA  GLY A  90     -21.609   7.443 -19.308  1.00  0.050          C  
ATOM   1342  C   GLY A  90     -23.115   7.503 -19.545  1.00  0.060          C  
ATOM   1343  O   GLY A  90     -23.699   8.584 -19.729  1.00  0.090          O  
ATOM   1344  H   GLY A  90     -21.346   7.578 -17.203  1.00  0.060          H  
ATOM   1345 1HA  GLY A  90     -21.087   7.916 -20.136  1.00  0.060          H  
ATOM   1346 2HA  GLY A  90     -21.280   6.404 -19.264  1.00  0.060          H  
ATOM   1347  N   THR A  91     -23.738   6.330 -19.613  1.00  0.070          N  
ATOM   1348  CA  THR A  91     -25.154   6.243 -19.926  1.00  0.100          C  
ATOM   1349  C   THR A  91     -26.093   6.504 -18.741  1.00  0.090          C  
ATOM   1350  O   THR A  91     -27.250   6.875 -18.949  1.00  0.110          O  
ATOM   1351  CB  THR A  91     -25.465   4.861 -20.524  1.00  0.130          C  
ATOM   1352  OG1 THR A  91     -25.119   3.853 -19.579  1.00  0.130          O  
ATOM   1353  CG2 THR A  91     -24.658   4.643 -21.789  1.00  0.130          C  
ATOM   1354  H   THR A  91     -23.207   5.469 -19.452  1.00  0.080          H  
ATOM   1355  HA  THR A  91     -25.374   6.992 -20.685  1.00  0.120          H  
ATOM   1356  HB  THR A  91     -26.530   4.794 -20.743  1.00  0.150          H  
ATOM   1357  HG1 THR A  91     -25.545   3.029 -19.833  1.00  0.150          H  
ATOM   1358 1HG2 THR A  91     -24.884   3.660 -22.198  1.00  0.150          H  
ATOM   1359 2HG2 THR A  91     -24.918   5.409 -22.518  1.00  0.150          H  
ATOM   1360 3HG2 THR A  91     -23.597   4.705 -21.565  1.00  0.150          H  
ATOM   1361  N   TYR A  92     -25.615   6.391 -17.499  1.00  0.090          N  
ATOM   1362  CA  TYR A  92     -26.514   6.627 -16.369  1.00  0.120          C  
ATOM   1363  C   TYR A  92     -25.956   7.622 -15.373  1.00  0.180          C  
ATOM   1364  O   TYR A  92     -24.795   7.539 -14.988  1.00  0.390          O  
ATOM   1365  CB  TYR A  92     -26.806   5.330 -15.615  1.00  0.160          C  
ATOM   1366  CG  TYR A  92     -27.505   4.285 -16.419  1.00  0.160          C  
ATOM   1367  CD1 TYR A  92     -26.766   3.369 -17.120  1.00  0.160          C  
ATOM   1368  CD2 TYR A  92     -28.886   4.242 -16.458  1.00  0.160          C  
ATOM   1369  CE1 TYR A  92     -27.389   2.397 -17.865  1.00  0.160          C  
ATOM   1370  CE2 TYR A  92     -29.520   3.272 -17.205  1.00  0.160          C  
ATOM   1371  CZ  TYR A  92     -28.774   2.350 -17.907  1.00  0.160          C  
ATOM   1372  OH  TYR A  92     -29.402   1.378 -18.653  1.00  0.160          O  
ATOM   1373  H   TYR A  92     -24.662   6.102 -17.341  1.00  0.110          H  
ATOM   1374  HA  TYR A  92     -27.451   7.036 -16.744  1.00  0.140          H  
ATOM   1375 1HB  TYR A  92     -25.868   4.907 -15.255  1.00  0.190          H  
ATOM   1376 2HB  TYR A  92     -27.415   5.552 -14.738  1.00  0.190          H  
ATOM   1377  HD1 TYR A  92     -25.686   3.419 -17.083  1.00  0.190          H  
ATOM   1378  HD2 TYR A  92     -29.471   4.974 -15.902  1.00  0.190          H  
ATOM   1379  HE1 TYR A  92     -26.798   1.672 -18.420  1.00  0.190          H  
ATOM   1380  HE2 TYR A  92     -30.608   3.234 -17.238  1.00  0.190          H  
ATOM   1381  HH  TYR A  92     -30.355   1.476 -18.571  1.00  0.190          H  
ATOM   1382  N   ARG A  93     -26.812   8.530 -14.917  1.00  0.100          N  
ATOM   1383  CA  ARG A  93     -26.461   9.537 -13.913  1.00  0.100          C  
ATOM   1384  C   ARG A  93     -26.754   8.920 -12.549  1.00  0.090          C  
ATOM   1385  O   ARG A  93     -27.808   8.303 -12.408  1.00  0.120          O  
ATOM   1386  CB  ARG A  93     -27.285  10.805 -14.123  1.00  0.140          C  
ATOM   1387  CG  ARG A  93     -27.005  11.940 -13.162  1.00  0.140          C  
ATOM   1388  CD  ARG A  93     -27.689  13.182 -13.544  1.00  0.140          C  
ATOM   1389  NE  ARG A  93     -27.456  14.234 -12.565  1.00  0.140          N  
ATOM   1390  CZ  ARG A  93     -28.313  14.561 -11.574  1.00  0.140          C  
ATOM   1391  NH1 ARG A  93     -29.481  13.947 -11.442  1.00  0.140          N  
ATOM   1392  NH2 ARG A  93     -27.988  15.507 -10.735  1.00  0.140          N  
ATOM   1393  H   ARG A  93     -27.747   8.513 -15.305  1.00  0.120          H  
ATOM   1394  HA  ARG A  93     -25.412   9.784 -14.024  1.00  0.120          H  
ATOM   1395 1HB  ARG A  93     -27.129  11.179 -15.126  1.00  0.170          H  
ATOM   1396 2HB  ARG A  93     -28.342  10.562 -14.030  1.00  0.170          H  
ATOM   1397 1HG  ARG A  93     -27.313  11.667 -12.149  1.00  0.170          H  
ATOM   1398 2HG  ARG A  93     -25.943  12.166 -13.178  1.00  0.170          H  
ATOM   1399 1HD  ARG A  93     -27.326  13.529 -14.492  1.00  0.170          H  
ATOM   1400 2HD  ARG A  93     -28.750  13.002 -13.632  1.00  0.170          H  
ATOM   1401  HE  ARG A  93     -26.562  14.774 -12.617  1.00  0.170          H  
ATOM   1402 1HH1 ARG A  93     -29.749  13.216 -12.075  1.00  0.170          H  
ATOM   1403 2HH1 ARG A  93     -30.116  14.206 -10.693  1.00  0.170          H  
ATOM   1404 1HH2 ARG A  93     -27.080  15.967 -10.791  1.00  0.170          H  
ATOM   1405 2HH2 ARG A  93     -28.645  15.803 -10.008  1.00  0.170          H  
ATOM   1406  N   PRO A  94     -25.854   8.983 -11.550  1.00  0.070          N  
ATOM   1407  CA  PRO A  94     -26.086   8.394 -10.251  1.00  0.080          C  
ATOM   1408  C   PRO A  94     -27.078   9.257  -9.488  1.00  0.080          C  
ATOM   1409  O   PRO A  94     -27.036  10.481  -9.613  1.00  0.130          O  
ATOM   1410  CB  PRO A  94     -24.682   8.395  -9.652  1.00  0.120          C  
ATOM   1411  CG  PRO A  94     -23.998   9.588 -10.281  1.00  0.120          C  
ATOM   1412  CD  PRO A  94     -24.636   9.798 -11.637  1.00  0.120          C  
ATOM   1413  HA  PRO A  94     -26.470   7.371 -10.376  1.00  0.100          H  
ATOM   1414 1HB  PRO A  94     -24.750   8.470  -8.554  1.00  0.140          H  
ATOM   1415 2HB  PRO A  94     -24.174   7.443  -9.880  1.00  0.140          H  
ATOM   1416 1HG  PRO A  94     -24.091  10.445  -9.642  1.00  0.140          H  
ATOM   1417 2HG  PRO A  94     -22.930   9.369 -10.374  1.00  0.140          H  
ATOM   1418 1HD  PRO A  94     -24.902  10.829 -11.705  1.00  0.140          H  
ATOM   1419 2HD  PRO A  94     -23.987   9.546 -12.411  1.00  0.140          H  
ATOM   1420  N   THR A  95     -27.941   8.621  -8.699  1.00  0.080          N  
ATOM   1421  CA  THR A  95     -28.929   9.287  -7.848  1.00  0.110          C  
ATOM   1422  C   THR A  95     -29.025   8.597  -6.489  1.00  0.080          C  
ATOM   1423  O   THR A  95     -28.351   7.594  -6.237  1.00  0.120          O  
ATOM   1424  CB  THR A  95     -30.327   9.361  -8.500  1.00  0.140          C  
ATOM   1425  OG1 THR A  95     -30.871   8.039  -8.623  1.00  0.140          O  
ATOM   1426  CG2 THR A  95     -30.240  10.030  -9.885  1.00  0.140          C  
ATOM   1427  H   THR A  95     -27.923   7.611  -8.675  1.00  0.100          H  
ATOM   1428  HA  THR A  95     -28.597  10.311  -7.673  1.00  0.130          H  
ATOM   1429  HB  THR A  95     -30.982   9.957  -7.865  1.00  0.170          H  
ATOM   1430  HG1 THR A  95     -31.806   8.096  -8.839  1.00  0.170          H  
ATOM   1431 1HG2 THR A  95     -31.235  10.089 -10.319  1.00  0.170          H  
ATOM   1432 2HG2 THR A  95     -29.829  11.036  -9.775  1.00  0.170          H  
ATOM   1433 3HG2 THR A  95     -29.602   9.450 -10.546  1.00  0.170          H  
ATOM   1434  N   GLY A  96     -29.851   9.151  -5.612  1.00  0.100          N  
ATOM   1435  CA  GLY A  96     -30.076   8.640  -4.262  1.00  0.090          C  
ATOM   1436  C   GLY A  96     -31.168   9.485  -3.629  1.00  0.100          C  
ATOM   1437  O   GLY A  96     -31.980  10.076  -4.347  1.00  0.140          O  
ATOM   1438  H   GLY A  96     -30.372   9.966  -5.905  1.00  0.120          H  
ATOM   1439 1HA  GLY A  96     -30.381   7.595  -4.301  1.00  0.110          H  
ATOM   1440 2HA  GLY A  96     -29.161   8.699  -3.672  1.00  0.110          H  
ATOM   1441  N   THR A  97     -31.227   9.528  -2.305  1.00  0.100          N  
ATOM   1442  CA  THR A  97     -32.253  10.324  -1.651  1.00  0.090          C  
ATOM   1443  C   THR A  97     -31.787  11.758  -1.743  1.00  0.080          C  
ATOM   1444  O   THR A  97     -30.674  12.073  -1.332  1.00  0.160          O  
ATOM   1445  CB  THR A  97     -32.450   9.923  -0.175  1.00  0.130          C  
ATOM   1446  OG1 THR A  97     -32.857   8.550  -0.101  1.00  0.130          O  
ATOM   1447  CG2 THR A  97     -33.512  10.812   0.481  1.00  0.130          C  
ATOM   1448  H   THR A  97     -30.540   9.030  -1.745  1.00  0.120          H  
ATOM   1449  HA  THR A  97     -33.197  10.222  -2.185  1.00  0.110          H  
ATOM   1450  HB  THR A  97     -31.507  10.038   0.358  1.00  0.160          H  
ATOM   1451  HG1 THR A  97     -32.125   7.990  -0.373  1.00  0.160          H  
ATOM   1452 1HG2 THR A  97     -33.636  10.514   1.519  1.00  0.160          H  
ATOM   1453 2HG2 THR A  97     -33.201  11.860   0.443  1.00  0.160          H  
ATOM   1454 3HG2 THR A  97     -34.458  10.696  -0.044  1.00  0.160          H  
ATOM   1455  N   TYR A  98     -32.615  12.624  -2.307  1.00  0.080          N  
ATOM   1456  CA  TYR A  98     -32.227  14.015  -2.522  1.00  0.070          C  
ATOM   1457  C   TYR A  98     -32.258  14.856  -1.263  1.00  0.080          C  
ATOM   1458  O   TYR A  98     -33.234  14.827  -0.510  1.00  0.090          O  
ATOM   1459  CB  TYR A  98     -33.121  14.633  -3.585  1.00  0.100          C  
ATOM   1460  CG  TYR A  98     -32.785  16.048  -3.929  1.00  0.100          C  
ATOM   1461  CD1 TYR A  98     -31.682  16.330  -4.724  1.00  0.100          C  
ATOM   1462  CD2 TYR A  98     -33.589  17.072  -3.471  1.00  0.100          C  
ATOM   1463  CE1 TYR A  98     -31.401  17.622  -5.054  1.00  0.100          C  
ATOM   1464  CE2 TYR A  98     -33.301  18.364  -3.809  1.00  0.100          C  
ATOM   1465  CZ  TYR A  98     -32.217  18.635  -4.600  1.00  0.100          C  
ATOM   1466  OH  TYR A  98     -31.946  19.914  -4.952  1.00  0.100          O  
ATOM   1467  H   TYR A  98     -33.524  12.302  -2.614  1.00  0.100          H  
ATOM   1468  HA  TYR A  98     -31.199  14.033  -2.881  1.00  0.080          H  
ATOM   1469 1HB  TYR A  98     -33.064  14.041  -4.493  1.00  0.120          H  
ATOM   1470 2HB  TYR A  98     -34.154  14.604  -3.245  1.00  0.120          H  
ATOM   1471  HD1 TYR A  98     -31.045  15.536  -5.085  1.00  0.120          H  
ATOM   1472  HD2 TYR A  98     -34.456  16.851  -2.846  1.00  0.120          H  
ATOM   1473  HE1 TYR A  98     -30.543  17.858  -5.676  1.00  0.120          H  
ATOM   1474  HE2 TYR A  98     -33.935  19.175  -3.456  1.00  0.120          H  
ATOM   1475  HH  TYR A  98     -31.112  19.935  -5.444  1.00  0.120          H  
ATOM   1476  N   LYS A  99     -31.186  15.619  -1.050  1.00  0.080          N  
ATOM   1477  CA  LYS A  99     -31.088  16.513   0.092  1.00  0.090          C  
ATOM   1478  C   LYS A  99     -31.061  17.987  -0.315  1.00  0.090          C  
ATOM   1479  O   LYS A  99     -31.687  18.822   0.337  1.00  0.090          O  
ATOM   1480  CB  LYS A  99     -29.819  16.200   0.879  1.00  0.120          C  
ATOM   1481  CG  LYS A  99     -29.705  14.767   1.398  1.00  0.120          C  
ATOM   1482  CD  LYS A  99     -30.764  14.442   2.446  1.00  0.120          C  
ATOM   1483  CE  LYS A  99     -30.565  13.052   2.997  1.00  0.120          C  
ATOM   1484  NZ  LYS A  99     -31.539  12.727   4.075  1.00  0.120          N  
ATOM   1485  H   LYS A  99     -30.405  15.560  -1.703  1.00  0.100          H  
ATOM   1486  HA  LYS A  99     -31.962  16.370   0.723  1.00  0.110          H  
ATOM   1487 1HB  LYS A  99     -28.964  16.407   0.256  1.00  0.150          H  
ATOM   1488 2HB  LYS A  99     -29.759  16.858   1.733  1.00  0.150          H  
ATOM   1489 1HG  LYS A  99     -29.805  14.068   0.560  1.00  0.150          H  
ATOM   1490 2HG  LYS A  99     -28.721  14.627   1.838  1.00  0.150          H  
ATOM   1491 1HD  LYS A  99     -30.719  15.168   3.259  1.00  0.150          H  
ATOM   1492 2HD  LYS A  99     -31.755  14.478   1.994  1.00  0.150          H  
ATOM   1493 1HE  LYS A  99     -30.687  12.336   2.183  1.00  0.150          H  
ATOM   1494 2HE  LYS A  99     -29.556  12.967   3.395  1.00  0.150          H  
ATOM   1495 1HZ  LYS A  99     -31.356  11.789   4.400  1.00  0.150          H  
ATOM   1496 2HZ  LYS A  99     -31.424  13.379   4.841  1.00  0.150          H  
ATOM   1497 3HZ  LYS A  99     -32.483  12.789   3.719  1.00  0.150          H  
ATOM   1498  N   GLY A 100     -30.348  18.306  -1.393  1.00  0.080          N  
ATOM   1499  CA  GLY A 100     -30.204  19.712  -1.804  1.00  0.080          C  
ATOM   1500  C   GLY A 100     -29.126  19.882  -2.860  1.00  0.090          C  
ATOM   1501  O   GLY A 100     -28.806  18.923  -3.552  1.00  0.100          O  
ATOM   1502  H   GLY A 100     -29.857  17.557  -1.883  1.00  0.100          H  
ATOM   1503 1HA  GLY A 100     -31.155  20.078  -2.189  1.00  0.100          H  
ATOM   1504 2HA  GLY A 100     -29.960  20.319  -0.935  1.00  0.100          H  
ATOM   1505  N   THR A 101     -28.596  21.101  -3.024  1.00  0.090          N  
ATOM   1506  CA  THR A 101     -27.554  21.343  -4.030  1.00  0.090          C  
ATOM   1507  C   THR A 101     -26.346  22.088  -3.476  1.00  0.110          C  
ATOM   1508  O   THR A 101     -26.421  22.749  -2.436  1.00  0.130          O  
ATOM   1509  CB  THR A 101     -28.063  22.184  -5.223  1.00  0.130          C  
ATOM   1510  OG1 THR A 101     -28.440  23.492  -4.759  1.00  0.130          O  
ATOM   1511  CG2 THR A 101     -29.238  21.537  -5.875  1.00  0.130          C  
ATOM   1512  H   THR A 101     -28.904  21.869  -2.442  1.00  0.110          H  
ATOM   1513  HA  THR A 101     -27.207  20.382  -4.399  1.00  0.110          H  
ATOM   1514  HB  THR A 101     -27.264  22.281  -5.954  1.00  0.150          H  
ATOM   1515  HG1 THR A 101     -27.655  23.982  -4.487  1.00  0.150          H  
ATOM   1516 1HG2 THR A 101     -29.569  22.145  -6.713  1.00  0.150          H  
ATOM   1517 2HG2 THR A 101     -28.957  20.545  -6.232  1.00  0.150          H  
ATOM   1518 3HG2 THR A 101     -30.028  21.461  -5.154  1.00  0.150          H  
ATOM   1519  N   VAL A 102     -25.243  22.003  -4.219  1.00  0.120          N  
ATOM   1520  CA  VAL A 102     -24.011  22.750  -3.956  1.00  0.170          C  
ATOM   1521  C   VAL A 102     -23.461  23.366  -5.239  1.00  0.120          C  
ATOM   1522  O   VAL A 102     -23.448  22.732  -6.297  1.00  0.150          O  
ATOM   1523  CB  VAL A 102     -22.943  21.859  -3.241  1.00  0.220          C  
ATOM   1524  CG1 VAL A 102     -22.611  20.636  -4.039  1.00  0.220          C  
ATOM   1525  CG2 VAL A 102     -21.625  22.646  -2.986  1.00  0.220          C  
ATOM   1526  H   VAL A 102     -25.304  21.390  -5.037  1.00  0.140          H  
ATOM   1527  HA  VAL A 102     -24.252  23.564  -3.272  1.00  0.200          H  
ATOM   1528  HB  VAL A 102     -23.349  21.545  -2.319  1.00  0.260          H  
ATOM   1529 1HG1 VAL A 102     -21.890  20.031  -3.489  1.00  0.260          H  
ATOM   1530 2HG1 VAL A 102     -23.515  20.053  -4.211  1.00  0.260          H  
ATOM   1531 3HG1 VAL A 102     -22.175  20.936  -4.986  1.00  0.260          H  
ATOM   1532 1HG2 VAL A 102     -20.920  22.003  -2.461  1.00  0.260          H  
ATOM   1533 2HG2 VAL A 102     -21.177  22.960  -3.927  1.00  0.260          H  
ATOM   1534 3HG2 VAL A 102     -21.830  23.523  -2.376  1.00  0.260          H  
ATOM   1535  N   LYS A 103     -23.033  24.619  -5.156  1.00  0.170          N  
ATOM   1536  CA  LYS A 103     -22.409  25.270  -6.297  1.00  0.250          C  
ATOM   1537  C   LYS A 103     -20.903  25.193  -6.114  1.00  0.280          C  
ATOM   1538  O   LYS A 103     -20.396  25.565  -5.052  1.00  0.350          O  
ATOM   1539  CB  LYS A 103     -22.873  26.723  -6.427  1.00  0.320          C  
ATOM   1540  CG  LYS A 103     -22.324  27.456  -7.658  1.00  0.320          C  
ATOM   1541  CD  LYS A 103     -22.873  28.882  -7.756  1.00  0.320          C  
ATOM   1542  CE  LYS A 103     -22.318  29.606  -8.978  1.00  0.320          C  
ATOM   1543  NZ  LYS A 103     -22.848  30.997  -9.092  1.00  0.320          N  
ATOM   1544  H   LYS A 103     -23.097  25.109  -4.274  1.00  0.200          H  
ATOM   1545  HA  LYS A 103     -22.667  24.735  -7.210  1.00  0.300          H  
ATOM   1546 1HB  LYS A 103     -23.960  26.749  -6.482  1.00  0.380          H  
ATOM   1547 2HB  LYS A 103     -22.572  27.280  -5.542  1.00  0.380          H  
ATOM   1548 1HG  LYS A 103     -21.235  27.499  -7.604  1.00  0.380          H  
ATOM   1549 2HG  LYS A 103     -22.603  26.897  -8.556  1.00  0.380          H  
ATOM   1550 1HD  LYS A 103     -23.962  28.847  -7.826  1.00  0.380          H  
ATOM   1551 2HD  LYS A 103     -22.601  29.437  -6.859  1.00  0.380          H  
ATOM   1552 1HE  LYS A 103     -21.233  29.647  -8.904  1.00  0.380          H  
ATOM   1553 2HE  LYS A 103     -22.591  29.049  -9.876  1.00  0.380          H  
ATOM   1554 1HZ  LYS A 103     -22.457  31.441  -9.912  1.00  0.380          H  
ATOM   1555 2HZ  LYS A 103     -23.855  30.971  -9.173  1.00  0.380          H  
ATOM   1556 3HZ  LYS A 103     -22.591  31.526  -8.270  1.00  0.380          H  
ATOM   1557  N   SER A 104     -20.189  24.696  -7.120  1.00  0.260          N  
ATOM   1558  CA  SER A 104     -18.743  24.605  -6.978  1.00  0.320          C  
ATOM   1559  C   SER A 104     -18.014  24.472  -8.319  1.00  0.290          C  
ATOM   1560  O   SER A 104     -18.412  23.721  -9.216  1.00  0.280          O  
ATOM   1561  CB  SER A 104     -18.384  23.428  -6.076  1.00  0.420          C  
ATOM   1562  OG  SER A 104     -17.001  23.395  -5.803  1.00  0.420          O  
ATOM   1563  H   SER A 104     -20.674  24.416  -7.976  1.00  0.310          H  
ATOM   1564  HA  SER A 104     -18.393  25.519  -6.498  1.00  0.380          H  
ATOM   1565 1HB  SER A 104     -18.931  23.500  -5.139  1.00  0.510          H  
ATOM   1566 2HB  SER A 104     -18.685  22.497  -6.552  1.00  0.510          H  
ATOM   1567  HG  SER A 104     -16.529  23.016  -6.581  1.00  0.510          H  
ATOM   1568  N   ASP A 105     -16.910  25.203  -8.453  1.00  0.300          N  
ATOM   1569  CA  ASP A 105     -16.019  25.109  -9.608  1.00  0.310          C  
ATOM   1570  C   ASP A 105     -16.733  25.294 -10.958  1.00  0.240          C  
ATOM   1571  O   ASP A 105     -16.443  24.607 -11.941  1.00  0.320          O  
ATOM   1572  CB  ASP A 105     -15.336  23.758  -9.527  1.00  0.430          C  
ATOM   1573  CG  ASP A 105     -14.608  23.608  -8.186  1.00  0.430          C  
ATOM   1574  OD1 ASP A 105     -13.768  24.414  -7.837  1.00  0.430          O  
ATOM   1575  OD2 ASP A 105     -14.990  22.710  -7.445  1.00  0.430          O  
ATOM   1576  H   ASP A 105     -16.645  25.813  -7.690  1.00  0.360          H  
ATOM   1577  HA  ASP A 105     -15.261  25.888  -9.515  1.00  0.370          H  
ATOM   1578 1HB  ASP A 105     -16.056  22.948  -9.646  1.00  0.520          H  
ATOM   1579 2HB  ASP A 105     -14.602  23.660 -10.329  1.00  0.520          H  
ATOM   1580  N   GLY A 106     -17.668  26.237 -11.002  1.00  0.170          N  
ATOM   1581  CA  GLY A 106     -18.399  26.561 -12.220  1.00  0.220          C  
ATOM   1582  C   GLY A 106     -19.719  25.813 -12.439  1.00  0.230          C  
ATOM   1583  O   GLY A 106     -20.469  26.170 -13.349  1.00  0.410          O  
ATOM   1584  H   GLY A 106     -17.866  26.764 -10.165  1.00  0.200          H  
ATOM   1585 1HA  GLY A 106     -18.600  27.632 -12.225  1.00  0.260          H  
ATOM   1586 2HA  GLY A 106     -17.748  26.376 -13.072  1.00  0.260          H  
ATOM   1587  N   GLY A 107     -20.030  24.785 -11.646  1.00  0.140          N  
ATOM   1588  CA  GLY A 107     -21.297  24.095 -11.884  1.00  0.150          C  
ATOM   1589  C   GLY A 107     -22.133  23.867 -10.643  1.00  0.110          C  
ATOM   1590  O   GLY A 107     -21.780  24.274  -9.533  1.00  0.170          O  
ATOM   1591  H   GLY A 107     -19.398  24.484 -10.897  1.00  0.170          H  
ATOM   1592 1HA  GLY A 107     -21.888  24.664 -12.599  1.00  0.180          H  
ATOM   1593 2HA  GLY A 107     -21.105  23.141 -12.351  1.00  0.180          H  
ATOM   1594  N   THR A 108     -23.245  23.167 -10.838  1.00  0.090          N  
ATOM   1595  CA  THR A 108     -24.156  22.858  -9.751  1.00  0.070          C  
ATOM   1596  C   THR A 108     -24.303  21.363  -9.657  1.00  0.060          C  
ATOM   1597  O   THR A 108     -24.444  20.680 -10.682  1.00  0.060          O  
ATOM   1598  CB  THR A 108     -25.542  23.516  -9.939  1.00  0.110          C  
ATOM   1599  OG1 THR A 108     -25.386  24.938 -10.010  1.00  0.110          O  
ATOM   1600  CG2 THR A 108     -26.452  23.181  -8.727  1.00  0.110          C  
ATOM   1601  H   THR A 108     -23.478  22.854 -11.770  1.00  0.110          H  
ATOM   1602  HA  THR A 108     -23.733  23.212  -8.812  1.00  0.080          H  
ATOM   1603  HB  THR A 108     -26.004  23.156 -10.857  1.00  0.130          H  
ATOM   1604  HG1 THR A 108     -24.954  25.165 -10.835  1.00  0.130          H  
ATOM   1605 1HG2 THR A 108     -27.418  23.661  -8.864  1.00  0.130          H  
ATOM   1606 2HG2 THR A 108     -26.605  22.108  -8.644  1.00  0.130          H  
ATOM   1607 3HG2 THR A 108     -25.986  23.552  -7.814  1.00  0.130          H  
ATOM   1608  N   TYR A 109     -24.228  20.876  -8.427  1.00  0.060          N  
ATOM   1609  CA  TYR A 109     -24.345  19.470  -8.123  1.00  0.060          C  
ATOM   1610  C   TYR A 109     -25.521  19.207  -7.200  1.00  0.060          C  
ATOM   1611  O   TYR A 109     -25.847  20.017  -6.327  1.00  0.070          O  
ATOM   1612  CB  TYR A 109     -23.090  19.000  -7.396  1.00  0.080          C  
ATOM   1613  CG  TYR A 109     -21.742  19.119  -8.103  1.00  0.080          C  
ATOM   1614  CD1 TYR A 109     -21.132  20.370  -8.244  1.00  0.080          C  
ATOM   1615  CD2 TYR A 109     -21.063  17.981  -8.512  1.00  0.080          C  
ATOM   1616  CE1 TYR A 109     -19.883  20.456  -8.801  1.00  0.080          C  
ATOM   1617  CE2 TYR A 109     -19.814  18.070  -9.069  1.00  0.080          C  
ATOM   1618  CZ  TYR A 109     -19.220  19.301  -9.208  1.00  0.080          C  
ATOM   1619  OH  TYR A 109     -17.951  19.421  -9.738  1.00  0.080          O  
ATOM   1620  H   TYR A 109     -24.063  21.542  -7.667  1.00  0.070          H  
ATOM   1621  HA  TYR A 109     -24.516  18.919  -9.033  1.00  0.070          H  
ATOM   1622 1HB  TYR A 109     -23.020  19.529  -6.488  1.00  0.100          H  
ATOM   1623 2HB  TYR A 109     -23.228  17.958  -7.130  1.00  0.100          H  
ATOM   1624  HD1 TYR A 109     -21.633  21.278  -7.903  1.00  0.100          H  
ATOM   1625  HD2 TYR A 109     -21.510  17.013  -8.379  1.00  0.100          H  
ATOM   1626  HE1 TYR A 109     -19.402  21.429  -8.907  1.00  0.100          H  
ATOM   1627  HE2 TYR A 109     -19.284  17.165  -9.384  1.00  0.100          H  
ATOM   1628  HH  TYR A 109     -17.609  18.548 -10.062  1.00  0.100          H  
ATOM   1629  N   ASP A 110     -26.139  18.051  -7.379  1.00  0.060          N  
ATOM   1630  CA  ASP A 110     -27.201  17.566  -6.508  1.00  0.070          C  
ATOM   1631  C   ASP A 110     -26.641  16.683  -5.410  1.00  0.110          C  
ATOM   1632  O   ASP A 110     -25.896  15.733  -5.671  1.00  0.200          O  
ATOM   1633  CB  ASP A 110     -28.242  16.768  -7.254  1.00  0.090          C  
ATOM   1634  CG  ASP A 110     -29.183  17.517  -8.128  1.00  0.090          C  
ATOM   1635  OD1 ASP A 110     -29.414  18.693  -7.942  1.00  0.090          O  
ATOM   1636  OD2 ASP A 110     -29.712  16.864  -9.006  1.00  0.090          O  
ATOM   1637  H   ASP A 110     -25.827  17.477  -8.160  1.00  0.070          H  
ATOM   1638  HA  ASP A 110     -27.690  18.419  -6.037  1.00  0.080          H  
ATOM   1639 1HB  ASP A 110     -27.712  16.068  -7.878  1.00  0.110          H  
ATOM   1640 2HB  ASP A 110     -28.822  16.212  -6.525  1.00  0.110          H  
ATOM   1641  N   ILE A 111     -26.985  17.012  -4.190  1.00  0.070          N  
ATOM   1642  CA  ILE A 111     -26.557  16.291  -3.013  1.00  0.080          C  
ATOM   1643  C   ILE A 111     -27.531  15.164  -2.710  1.00  0.070          C  
ATOM   1644  O   ILE A 111     -28.719  15.425  -2.446  1.00  0.080          O  
ATOM   1645  CB  ILE A 111     -26.497  17.250  -1.810  1.00  0.110          C  
ATOM   1646  CG1 ILE A 111     -25.479  18.364  -2.099  1.00  0.110          C  
ATOM   1647  CG2 ILE A 111     -26.156  16.485  -0.566  1.00  0.110          C  
ATOM   1648  CD1 ILE A 111     -25.528  19.497  -1.133  1.00  0.110          C  
ATOM   1649  H   ILE A 111     -27.594  17.809  -4.069  1.00  0.080          H  
ATOM   1650  HA  ILE A 111     -25.573  15.871  -3.193  1.00  0.100          H  
ATOM   1651  HB  ILE A 111     -27.462  17.720  -1.674  1.00  0.130          H  
ATOM   1652 1HG1 ILE A 111     -24.474  17.943  -2.096  1.00  0.130          H  
ATOM   1653 2HG1 ILE A 111     -25.677  18.769  -3.090  1.00  0.130          H  
ATOM   1654 1HG2 ILE A 111     -26.122  17.142   0.296  1.00  0.130          H  
ATOM   1655 2HG2 ILE A 111     -26.894  15.715  -0.378  1.00  0.130          H  
ATOM   1656 3HG2 ILE A 111     -25.194  16.015  -0.709  1.00  0.130          H  
ATOM   1657 1HD1 ILE A 111     -24.815  20.218  -1.429  1.00  0.130          H  
ATOM   1658 2HD1 ILE A 111     -26.520  19.944  -1.155  1.00  0.130          H  
ATOM   1659 3HD1 ILE A 111     -25.302  19.169  -0.126  1.00  0.130          H  
ATOM   1660  N   TYR A 112     -26.995  13.934  -2.677  1.00  0.070          N  
ATOM   1661  CA  TYR A 112     -27.778  12.729  -2.415  1.00  0.080          C  
ATOM   1662  C   TYR A 112     -27.153  11.794  -1.366  1.00  0.080          C  
ATOM   1663  O   TYR A 112     -25.927  11.733  -1.203  1.00  0.080          O  
ATOM   1664  CB  TYR A 112     -27.954  11.862  -3.675  1.00  0.110          C  
ATOM   1665  CG  TYR A 112     -28.608  12.471  -4.880  1.00  0.110          C  
ATOM   1666  CD1 TYR A 112     -27.841  12.975  -5.901  1.00  0.110          C  
ATOM   1667  CD2 TYR A 112     -29.968  12.500  -4.978  1.00  0.110          C  
ATOM   1668  CE1 TYR A 112     -28.454  13.507  -7.009  1.00  0.110          C  
ATOM   1669  CE2 TYR A 112     -30.584  13.029  -6.072  1.00  0.110          C  
ATOM   1670  CZ  TYR A 112     -29.842  13.551  -7.085  1.00  0.110          C  
ATOM   1671  OH  TYR A 112     -30.495  14.111  -8.185  1.00  0.110          O  
ATOM   1672  H   TYR A 112     -25.992  13.858  -2.869  1.00  0.080          H  
ATOM   1673  HA  TYR A 112     -28.743  13.047  -2.049  1.00  0.100          H  
ATOM   1674 1HB  TYR A 112     -27.000  11.490  -3.985  1.00  0.130          H  
ATOM   1675 2HB  TYR A 112     -28.540  11.000  -3.395  1.00  0.130          H  
ATOM   1676  HD1 TYR A 112     -26.753  12.950  -5.836  1.00  0.130          H  
ATOM   1677  HD2 TYR A 112     -30.559  12.103  -4.182  1.00  0.130          H  
ATOM   1678  HE1 TYR A 112     -27.853  13.899  -7.816  1.00  0.130          H  
ATOM   1679  HE2 TYR A 112     -31.670  13.048  -6.128  1.00  0.130          H  
ATOM   1680  HH  TYR A 112     -30.014  14.920  -8.510  1.00  0.130          H  
ATOM   1681  N   THR A 113     -27.998  10.988  -0.720  1.00  0.090          N  
ATOM   1682  CA  THR A 113     -27.495   9.918   0.155  1.00  0.110          C  
ATOM   1683  C   THR A 113     -28.072   8.555  -0.200  1.00  0.140          C  
ATOM   1684  O   THR A 113     -29.186   8.432  -0.725  1.00  0.190          O  
ATOM   1685  CB  THR A 113     -27.824  10.161   1.643  1.00  0.150          C  
ATOM   1686  OG1 THR A 113     -29.250  10.214   1.816  1.00  0.150          O  
ATOM   1687  CG2 THR A 113     -27.206  11.421   2.114  1.00  0.150          C  
ATOM   1688  H   THR A 113     -29.004  11.144  -0.848  1.00  0.110          H  
ATOM   1689  HA  THR A 113     -26.412   9.856   0.046  1.00  0.130          H  
ATOM   1690  HB  THR A 113     -27.428   9.335   2.235  1.00  0.180          H  
ATOM   1691  HG1 THR A 113     -29.631   9.351   1.619  1.00  0.180          H  
ATOM   1692 1HG2 THR A 113     -27.436  11.569   3.163  1.00  0.180          H  
ATOM   1693 2HG2 THR A 113     -26.148  11.333   1.984  1.00  0.180          H  
ATOM   1694 3HG2 THR A 113     -27.584  12.260   1.537  1.00  0.180          H  
ATOM   1695  N   THR A 114     -27.341   7.511   0.156  1.00  0.180          N  
ATOM   1696  CA  THR A 114     -27.840   6.151  -0.038  1.00  0.250          C  
ATOM   1697  C   THR A 114     -27.143   5.176   0.899  1.00  0.190          C  
ATOM   1698  O   THR A 114     -26.028   5.430   1.358  1.00  0.300          O  
ATOM   1699  CB  THR A 114     -27.706   5.691  -1.502  1.00  0.320          C  
ATOM   1700  OG1 THR A 114     -28.350   4.426  -1.649  1.00  0.320          O  
ATOM   1701  CG2 THR A 114     -26.258   5.562  -1.887  1.00  0.320          C  
ATOM   1702  H   THR A 114     -26.409   7.685   0.547  1.00  0.220          H  
ATOM   1703  HA  THR A 114     -28.901   6.137   0.208  1.00  0.300          H  
ATOM   1704  HB  THR A 114     -28.189   6.417  -2.156  1.00  0.390          H  
ATOM   1705  HG1 THR A 114     -28.425   4.215  -2.587  1.00  0.390          H  
ATOM   1706 1HG2 THR A 114     -26.181   5.240  -2.924  1.00  0.390          H  
ATOM   1707 2HG2 THR A 114     -25.780   6.531  -1.773  1.00  0.390          H  
ATOM   1708 3HG2 THR A 114     -25.764   4.829  -1.252  1.00  0.390          H  
ATOM   1709  N   THR A 115     -27.806   4.067   1.207  1.00  0.250          N  
ATOM   1710  CA  THR A 115     -27.206   3.060   2.085  1.00  0.200          C  
ATOM   1711  C   THR A 115     -26.983   1.746   1.364  1.00  0.200          C  
ATOM   1712  O   THR A 115     -27.863   1.237   0.665  1.00  0.330          O  
ATOM   1713  CB  THR A 115     -28.071   2.784   3.343  1.00  0.300          C  
ATOM   1714  OG1 THR A 115     -28.236   3.983   4.095  1.00  0.300          O  
ATOM   1715  CG2 THR A 115     -27.362   1.752   4.261  1.00  0.300          C  
ATOM   1716  H   THR A 115     -28.716   3.909   0.792  1.00  0.300          H  
ATOM   1717  HA  THR A 115     -26.232   3.418   2.417  1.00  0.240          H  
ATOM   1718  HB  THR A 115     -29.045   2.406   3.048  1.00  0.360          H  
ATOM   1719  HG1 THR A 115     -28.781   4.592   3.600  1.00  0.360          H  
ATOM   1720 1HG2 THR A 115     -27.970   1.586   5.146  1.00  0.360          H  
ATOM   1721 2HG2 THR A 115     -27.224   0.806   3.756  1.00  0.360          H  
ATOM   1722 3HG2 THR A 115     -26.394   2.139   4.564  1.00  0.360          H  
ATOM   1723  N   ARG A 116     -25.793   1.198   1.551  1.00  0.130          N  
ATOM   1724  CA  ARG A 116     -25.439  -0.087   0.991  1.00  0.150          C  
ATOM   1725  C   ARG A 116     -25.549  -1.122   2.085  1.00  0.130          C  
ATOM   1726  O   ARG A 116     -25.157  -0.864   3.221  1.00  0.130          O  
ATOM   1727  CB  ARG A 116     -24.023  -0.065   0.458  1.00  0.200          C  
ATOM   1728  CG  ARG A 116     -23.736   0.934  -0.659  1.00  0.200          C  
ATOM   1729  CD  ARG A 116     -24.488   0.631  -1.898  1.00  0.200          C  
ATOM   1730  NE  ARG A 116     -24.237  -0.743  -2.366  1.00  0.200          N  
ATOM   1731  CZ  ARG A 116     -23.178  -1.155  -3.107  1.00  0.200          C  
ATOM   1732  NH1 ARG A 116     -22.235  -0.313  -3.475  1.00  0.200          N  
ATOM   1733  NH2 ARG A 116     -23.095  -2.429  -3.463  1.00  0.200          N  
ATOM   1734  H   ARG A 116     -25.128   1.701   2.147  1.00  0.160          H  
ATOM   1735  HA  ARG A 116     -26.139  -0.346   0.199  1.00  0.180          H  
ATOM   1736 1HB  ARG A 116     -23.350   0.174   1.280  1.00  0.240          H  
ATOM   1737 2HB  ARG A 116     -23.760  -1.047   0.110  1.00  0.240          H  
ATOM   1738 1HG  ARG A 116     -24.024   1.933  -0.328  1.00  0.240          H  
ATOM   1739 2HG  ARG A 116     -22.681   0.926  -0.893  1.00  0.240          H  
ATOM   1740 1HD  ARG A 116     -25.557   0.751  -1.725  1.00  0.240          H  
ATOM   1741 2HD  ARG A 116     -24.185   1.327  -2.679  1.00  0.240          H  
ATOM   1742  HE  ARG A 116     -24.931  -1.439  -2.117  1.00  0.240          H  
ATOM   1743 1HH1 ARG A 116     -22.287   0.659  -3.208  1.00  0.240          H  
ATOM   1744 2HH1 ARG A 116     -21.454  -0.639  -4.028  1.00  0.240          H  
ATOM   1745 1HH2 ARG A 116     -23.816  -3.082  -3.183  1.00  0.240          H  
ATOM   1746 2HH2 ARG A 116     -22.315  -2.749  -4.018  1.00  0.240          H  
ATOM   1747  N   TYR A 117     -26.036  -2.309   1.751  1.00  0.140          N  
ATOM   1748  CA  TYR A 117     -26.139  -3.365   2.748  1.00  0.140          C  
ATOM   1749  C   TYR A 117     -25.444  -4.595   2.226  1.00  0.180          C  
ATOM   1750  O   TYR A 117     -25.559  -4.907   1.039  1.00  0.220          O  
ATOM   1751  CB  TYR A 117     -27.604  -3.684   3.029  1.00  0.200          C  
ATOM   1752  CG  TYR A 117     -28.423  -2.527   3.581  1.00  0.200          C  
ATOM   1753  CD1 TYR A 117     -29.027  -1.629   2.710  1.00  0.200          C  
ATOM   1754  CD2 TYR A 117     -28.597  -2.383   4.945  1.00  0.200          C  
ATOM   1755  CE1 TYR A 117     -29.797  -0.604   3.200  1.00  0.200          C  
ATOM   1756  CE2 TYR A 117     -29.372  -1.352   5.439  1.00  0.200          C  
ATOM   1757  CZ  TYR A 117     -29.975  -0.467   4.572  1.00  0.200          C  
ATOM   1758  OH  TYR A 117     -30.770   0.555   5.059  1.00  0.200          O  
ATOM   1759  H   TYR A 117     -26.339  -2.481   0.802  1.00  0.170          H  
ATOM   1760  HA  TYR A 117     -25.645  -3.058   3.667  1.00  0.170          H  
ATOM   1761 1HB  TYR A 117     -28.079  -4.028   2.110  1.00  0.240          H  
ATOM   1762 2HB  TYR A 117     -27.656  -4.506   3.744  1.00  0.240          H  
ATOM   1763  HD1 TYR A 117     -28.895  -1.738   1.634  1.00  0.240          H  
ATOM   1764  HD2 TYR A 117     -28.126  -3.087   5.633  1.00  0.240          H  
ATOM   1765  HE1 TYR A 117     -30.270   0.094   2.509  1.00  0.240          H  
ATOM   1766  HE2 TYR A 117     -29.512  -1.244   6.514  1.00  0.240          H  
ATOM   1767  HH  TYR A 117     -31.101   1.081   4.328  1.00  0.240          H  
ATOM   1768  N   ASN A 118     -24.733  -5.300   3.105  1.00  0.200          N  
ATOM   1769  CA  ASN A 118     -24.028  -6.528   2.751  1.00  0.260          C  
ATOM   1770  C   ASN A 118     -23.165  -6.282   1.516  1.00  0.230          C  
ATOM   1771  O   ASN A 118     -23.115  -7.106   0.601  1.00  0.320          O  
ATOM   1772  CB  ASN A 118     -25.015  -7.653   2.514  1.00  0.340          C  
ATOM   1773  CG  ASN A 118     -25.814  -7.965   3.739  1.00  0.340          C  
ATOM   1774  OD1 ASN A 118     -25.298  -7.955   4.866  1.00  0.340          O  
ATOM   1775  ND2 ASN A 118     -27.079  -8.239   3.549  1.00  0.340          N  
ATOM   1776  H   ASN A 118     -24.677  -4.964   4.057  1.00  0.240          H  
ATOM   1777  HA  ASN A 118     -23.360  -6.800   3.570  1.00  0.310          H  
ATOM   1778 1HB  ASN A 118     -25.693  -7.394   1.700  1.00  0.410          H  
ATOM   1779 2HB  ASN A 118     -24.472  -8.549   2.212  1.00  0.410          H  
ATOM   1780 1HD2 ASN A 118     -27.668  -8.455   4.328  1.00  0.410          H  
ATOM   1781 2HD2 ASN A 118     -27.456  -8.234   2.622  1.00  0.410          H  
ATOM   1782  N   ALA A 119     -22.497  -5.133   1.486  1.00  0.150          N  
ATOM   1783  CA  ALA A 119     -21.700  -4.753   0.345  1.00  0.190          C  
ATOM   1784  C   ALA A 119     -20.213  -4.758   0.680  1.00  0.180          C  
ATOM   1785  O   ALA A 119     -19.832  -4.462   1.816  1.00  0.230          O  
ATOM   1786  CB  ALA A 119     -22.136  -3.379  -0.126  1.00  0.250          C  
ATOM   1787  H   ALA A 119     -22.565  -4.511   2.294  1.00  0.180          H  
ATOM   1788  HA  ALA A 119     -21.910  -5.457  -0.443  1.00  0.230          H  
ATOM   1789 1HB  ALA A 119     -21.567  -3.085  -1.003  1.00  0.300          H  
ATOM   1790 2HB  ALA A 119     -23.198  -3.413  -0.368  1.00  0.300          H  
ATOM   1791 3HB  ALA A 119     -21.977  -2.670   0.663  1.00  0.300          H  
ATOM   1792  N   PRO A 120     -19.333  -5.110  -0.268  1.00  0.210          N  
ATOM   1793  CA  PRO A 120     -17.900  -5.038  -0.112  1.00  0.260          C  
ATOM   1794  C   PRO A 120     -17.500  -3.641   0.284  1.00  0.230          C  
ATOM   1795  O   PRO A 120     -17.965  -2.674  -0.323  1.00  0.290          O  
ATOM   1796  CB  PRO A 120     -17.397  -5.387  -1.515  1.00  0.390          C  
ATOM   1797  CG  PRO A 120     -18.483  -6.265  -2.090  1.00  0.390          C  
ATOM   1798  CD  PRO A 120     -19.771  -5.699  -1.556  1.00  0.390          C  
ATOM   1799  HA  PRO A 120     -17.571  -5.782   0.631  1.00  0.310          H  
ATOM   1800 1HB  PRO A 120     -17.228  -4.466  -2.080  1.00  0.470          H  
ATOM   1801 2HB  PRO A 120     -16.427  -5.903  -1.441  1.00  0.470          H  
ATOM   1802 1HG  PRO A 120     -18.439  -6.294  -3.184  1.00  0.470          H  
ATOM   1803 2HG  PRO A 120     -18.329  -7.306  -1.737  1.00  0.470          H  
ATOM   1804 1HD  PRO A 120     -20.196  -4.941  -2.226  1.00  0.470          H  
ATOM   1805 2HD  PRO A 120     -20.432  -6.571  -1.402  1.00  0.470          H  
ATOM   1806  N   SER A 121     -16.575  -3.544   1.220  1.00  0.310          N  
ATOM   1807  CA  SER A 121     -16.117  -2.248   1.699  1.00  0.350          C  
ATOM   1808  C   SER A 121     -14.611  -2.200   1.816  1.00  0.240          C  
ATOM   1809  O   SER A 121     -13.881  -3.135   1.479  1.00  0.210          O  
ATOM   1810  CB  SER A 121     -16.691  -1.911   3.067  1.00  0.470          C  
ATOM   1811  OG  SER A 121     -16.063  -2.670   4.068  1.00  0.470          O  
ATOM   1812  H   SER A 121     -16.291  -4.407   1.698  1.00  0.370          H  
ATOM   1813  HA  SER A 121     -16.432  -1.479   0.988  1.00  0.420          H  
ATOM   1814 1HB  SER A 121     -16.583  -0.848   3.276  1.00  0.570          H  
ATOM   1815 2HB  SER A 121     -17.758  -2.130   3.064  1.00  0.570          H  
ATOM   1816  HG  SER A 121     -16.495  -2.422   4.898  1.00  0.570          H  
ATOM   1817  N   ILE A 122     -14.154  -1.068   2.286  1.00  0.310          N  
ATOM   1818  CA  ILE A 122     -12.760  -0.721   2.466  1.00  0.350          C  
ATOM   1819  C   ILE A 122     -12.051  -1.602   3.506  1.00  0.330          C  
ATOM   1820  O   ILE A 122     -10.824  -1.596   3.598  1.00  0.520          O  
ATOM   1821  CB  ILE A 122     -12.717   0.744   2.873  1.00  0.470          C  
ATOM   1822  CG1 ILE A 122     -13.373   0.921   4.282  1.00  0.470          C  
ATOM   1823  CG2 ILE A 122     -13.519   1.529   1.775  1.00  0.470          C  
ATOM   1824  CD1 ILE A 122     -13.217   2.282   4.881  1.00  0.470          C  
ATOM   1825  H   ILE A 122     -14.849  -0.380   2.518  1.00  0.370          H  
ATOM   1826  HA  ILE A 122     -12.251  -0.840   1.510  1.00  0.420          H  
ATOM   1827  HB  ILE A 122     -11.693   1.099   2.929  1.00  0.570          H  
ATOM   1828 1HG1 ILE A 122     -14.412   0.665   4.233  1.00  0.570          H  
ATOM   1829 2HG1 ILE A 122     -12.888   0.249   4.979  1.00  0.570          H  
ATOM   1830 1HG2 ILE A 122     -13.548   2.544   1.997  1.00  0.570          H  
ATOM   1831 2HG2 ILE A 122     -13.032   1.387   0.810  1.00  0.570          H  
ATOM   1832 3HG2 ILE A 122     -14.545   1.194   1.696  1.00  0.570          H  
ATOM   1833 1HD1 ILE A 122     -13.639   2.296   5.858  1.00  0.570          H  
ATOM   1834 2HD1 ILE A 122     -12.170   2.508   4.960  1.00  0.570          H  
ATOM   1835 3HD1 ILE A 122     -13.717   3.021   4.270  1.00  0.570          H  
ATOM   1836  N   ASP A 123     -12.834  -2.329   4.316  1.00  0.260          N  
ATOM   1837  CA  ASP A 123     -12.285  -3.225   5.325  1.00  0.360          C  
ATOM   1838  C   ASP A 123     -12.113  -4.648   4.773  1.00  0.390          C  
ATOM   1839  O   ASP A 123     -11.615  -5.539   5.463  1.00  0.560          O  
ATOM   1840  CB  ASP A 123     -13.206  -3.258   6.549  1.00  0.460          C  
ATOM   1841  CG  ASP A 123     -13.291  -1.915   7.326  1.00  0.460          C  
ATOM   1842  OD1 ASP A 123     -12.343  -1.140   7.333  1.00  0.460          O  
ATOM   1843  OD2 ASP A 123     -14.326  -1.677   7.894  1.00  0.460          O  
ATOM   1844  H   ASP A 123     -13.845  -2.277   4.198  1.00  0.310          H  
ATOM   1845  HA  ASP A 123     -11.306  -2.854   5.627  1.00  0.430          H  
ATOM   1846 1HB  ASP A 123     -14.211  -3.536   6.229  1.00  0.560          H  
ATOM   1847 2HB  ASP A 123     -12.861  -4.034   7.235  1.00  0.560          H  
ATOM   1848  N   GLY A 124     -12.579  -4.874   3.544  1.00  0.320          N  
ATOM   1849  CA  GLY A 124     -12.491  -6.158   2.859  1.00  0.470          C  
ATOM   1850  C   GLY A 124     -13.661  -7.123   3.073  1.00  0.560          C  
ATOM   1851  O   GLY A 124     -13.759  -8.124   2.368  1.00  1.430          O  
ATOM   1852  H   GLY A 124     -12.972  -4.104   2.998  1.00  0.380          H  
ATOM   1853 1HA  GLY A 124     -12.395  -5.961   1.791  1.00  0.560          H  
ATOM   1854 2HA  GLY A 124     -11.568  -6.650   3.160  1.00  0.560          H  
ATOM   1855  N   ASP A 125     -14.528  -6.852   4.037  1.00  0.670          N  
ATOM   1856  CA  ASP A 125     -15.665  -7.713   4.335  1.00  0.730          C  
ATOM   1857  C   ASP A 125     -16.914  -7.158   3.657  1.00  0.670          C  
ATOM   1858  O   ASP A 125     -16.841  -6.124   2.981  1.00  1.110          O  
ATOM   1859  CB  ASP A 125     -15.829  -7.810   5.866  1.00  1.000          C  
ATOM   1860  CG  ASP A 125     -16.514  -9.097   6.371  1.00  1.000          C  
ATOM   1861  OD1 ASP A 125     -17.288  -9.667   5.632  1.00  1.000          O  
ATOM   1862  OD2 ASP A 125     -16.249  -9.489   7.480  1.00  1.000          O  
ATOM   1863  H   ASP A 125     -14.400  -6.017   4.584  1.00  0.800          H  
ATOM   1864  HA  ASP A 125     -15.472  -8.711   3.939  1.00  0.880          H  
ATOM   1865 1HB  ASP A 125     -14.845  -7.738   6.332  1.00  1.200          H  
ATOM   1866 2HB  ASP A 125     -16.411  -6.955   6.212  1.00  1.200          H  
ATOM   1867  N   ASP A 126     -18.047  -7.839   3.833  1.00  0.360          N  
ATOM   1868  CA  ASP A 126     -19.335  -7.412   3.276  1.00  0.380          C  
ATOM   1869  C   ASP A 126     -20.199  -6.825   4.398  1.00  0.310          C  
ATOM   1870  O   ASP A 126     -20.609  -7.537   5.318  1.00  0.450          O  
ATOM   1871  CB  ASP A 126     -20.067  -8.578   2.610  1.00  0.520          C  
ATOM   1872  CG  ASP A 126     -19.379  -9.150   1.332  1.00  0.520          C  
ATOM   1873  OD1 ASP A 126     -18.548  -8.512   0.719  1.00  0.520          O  
ATOM   1874  OD2 ASP A 126     -19.712 -10.264   0.998  1.00  0.520          O  
ATOM   1875  H   ASP A 126     -17.991  -8.693   4.391  1.00  0.430          H  
ATOM   1876  HA  ASP A 126     -19.152  -6.645   2.533  1.00  0.460          H  
ATOM   1877 1HB  ASP A 126     -20.179  -9.385   3.332  1.00  0.630          H  
ATOM   1878 2HB  ASP A 126     -21.069  -8.252   2.335  1.00  0.630          H  
ATOM   1879  N   THR A 127     -20.437  -5.520   4.366  1.00  0.200          N  
ATOM   1880  CA  THR A 127     -21.143  -4.878   5.473  1.00  0.190          C  
ATOM   1881  C   THR A 127     -22.092  -3.751   5.085  1.00  0.110          C  
ATOM   1882  O   THR A 127     -22.417  -3.541   3.913  1.00  0.190          O  
ATOM   1883  CB  THR A 127     -20.135  -4.366   6.517  1.00  0.270          C  
ATOM   1884  OG1 THR A 127     -20.853  -3.950   7.685  1.00  0.270          O  
ATOM   1885  CG2 THR A 127     -19.302  -3.196   5.957  1.00  0.270          C  
ATOM   1886  H   THR A 127     -20.121  -4.985   3.553  1.00  0.240          H  
ATOM   1887  HA  THR A 127     -21.747  -5.641   5.963  1.00  0.230          H  
ATOM   1888  HB  THR A 127     -19.465  -5.184   6.786  1.00  0.320          H  
ATOM   1889  HG1 THR A 127     -20.234  -3.884   8.430  1.00  0.320          H  
ATOM   1890 1HG2 THR A 127     -18.591  -2.865   6.713  1.00  0.320          H  
ATOM   1891 2HG2 THR A 127     -18.760  -3.533   5.073  1.00  0.320          H  
ATOM   1892 3HG2 THR A 127     -19.938  -2.365   5.690  1.00  0.320          H  
ATOM   1893  N   THR A 128     -22.569  -3.034   6.094  1.00  0.130          N  
ATOM   1894  CA  THR A 128     -23.522  -1.953   5.876  1.00  0.120          C  
ATOM   1895  C   THR A 128     -22.828  -0.605   6.020  1.00  0.100          C  
ATOM   1896  O   THR A 128     -22.110  -0.361   6.993  1.00  0.130          O  
ATOM   1897  CB  THR A 128     -24.708  -2.048   6.866  1.00  0.170          C  
ATOM   1898  OG1 THR A 128     -25.372  -3.310   6.688  1.00  0.170          O  
ATOM   1899  CG2 THR A 128     -25.720  -0.925   6.587  1.00  0.170          C  
ATOM   1900  H   THR A 128     -22.237  -3.250   7.031  1.00  0.160          H  
ATOM   1901  HA  THR A 128     -23.903  -2.025   4.866  1.00  0.140          H  
ATOM   1902  HB  THR A 128     -24.346  -1.969   7.889  1.00  0.210          H  
ATOM   1903  HG1 THR A 128     -24.814  -4.001   7.055  1.00  0.210          H  
ATOM   1904 1HG2 THR A 128     -26.556  -1.014   7.276  1.00  0.210          H  
ATOM   1905 2HG2 THR A 128     -25.256   0.049   6.718  1.00  0.210          H  
ATOM   1906 3HG2 THR A 128     -26.085  -1.011   5.568  1.00  0.210          H  
ATOM   1907  N   PHE A 129     -23.038   0.273   5.046  1.00  0.150          N  
ATOM   1908  CA  PHE A 129     -22.420   1.590   5.086  1.00  0.250          C  
ATOM   1909  C   PHE A 129     -23.168   2.677   4.345  1.00  0.160          C  
ATOM   1910  O   PHE A 129     -24.021   2.426   3.487  1.00  0.200          O  
ATOM   1911  CB  PHE A 129     -20.978   1.519   4.625  1.00  0.310          C  
ATOM   1912  CG  PHE A 129     -20.763   0.987   3.278  1.00  0.310          C  
ATOM   1913  CD1 PHE A 129     -20.751   1.807   2.172  1.00  0.310          C  
ATOM   1914  CD2 PHE A 129     -20.523  -0.371   3.116  1.00  0.310          C  
ATOM   1915  CE1 PHE A 129     -20.514   1.275   0.934  1.00  0.310          C  
ATOM   1916  CE2 PHE A 129     -20.277  -0.892   1.892  1.00  0.310          C  
ATOM   1917  CZ  PHE A 129     -20.271  -0.077   0.790  1.00  0.310          C  
ATOM   1918  H   PHE A 129     -23.661   0.001   4.281  1.00  0.180          H  
ATOM   1919  HA  PHE A 129     -22.385   1.896   6.133  1.00  0.300          H  
ATOM   1920 1HB  PHE A 129     -20.541   2.516   4.666  1.00  0.370          H  
ATOM   1921 2HB  PHE A 129     -20.438   0.905   5.312  1.00  0.370          H  
ATOM   1922  HD1 PHE A 129     -20.926   2.882   2.283  1.00  0.370          H  
ATOM   1923  HD2 PHE A 129     -20.525  -1.020   3.984  1.00  0.370          H  
ATOM   1924  HE1 PHE A 129     -20.497   1.924   0.061  1.00  0.370          H  
ATOM   1925  HE2 PHE A 129     -20.075  -1.959   1.784  1.00  0.370          H  
ATOM   1926  HZ  PHE A 129     -20.062  -0.498  -0.195  1.00  0.370          H  
ATOM   1927  N   THR A 130     -22.812   3.913   4.668  1.00  0.150          N  
ATOM   1928  CA  THR A 130     -23.458   5.069   4.066  1.00  0.170          C  
ATOM   1929  C   THR A 130     -22.637   5.676   2.958  1.00  0.100          C  
ATOM   1930  O   THR A 130     -21.410   5.741   3.054  1.00  0.140          O  
ATOM   1931  CB  THR A 130     -23.754   6.132   5.146  1.00  0.230          C  
ATOM   1932  OG1 THR A 130     -24.658   5.583   6.105  1.00  0.230          O  
ATOM   1933  CG2 THR A 130     -24.374   7.374   4.539  1.00  0.230          C  
ATOM   1934  H   THR A 130     -22.060   4.064   5.356  1.00  0.180          H  
ATOM   1935  HA  THR A 130     -24.410   4.752   3.637  1.00  0.200          H  
ATOM   1936  HB  THR A 130     -22.833   6.401   5.650  1.00  0.280          H  
ATOM   1937  HG1 THR A 130     -24.222   4.875   6.581  1.00  0.280          H  
ATOM   1938 1HG2 THR A 130     -24.576   8.075   5.340  1.00  0.280          H  
ATOM   1939 2HG2 THR A 130     -23.698   7.834   3.827  1.00  0.280          H  
ATOM   1940 3HG2 THR A 130     -25.308   7.112   4.038  1.00  0.280          H  
ATOM   1941  N   GLN A 131     -23.308   6.074   1.880  1.00  0.120          N  
ATOM   1942  CA  GLN A 131     -22.627   6.787   0.824  1.00  0.110          C  
ATOM   1943  C   GLN A 131     -23.158   8.214   0.683  1.00  0.090          C  
ATOM   1944  O   GLN A 131     -24.372   8.469   0.751  1.00  0.130          O  
ATOM   1945  CB  GLN A 131     -22.759   6.076  -0.512  1.00  0.160          C  
ATOM   1946  CG  GLN A 131     -22.148   4.719  -0.571  1.00  0.160          C  
ATOM   1947  CD  GLN A 131     -22.233   4.134  -1.951  1.00  0.160          C  
ATOM   1948  OE1 GLN A 131     -23.242   4.350  -2.649  1.00  0.160          O  
ATOM   1949  NE2 GLN A 131     -21.183   3.420  -2.388  1.00  0.160          N  
ATOM   1950  H   GLN A 131     -24.314   5.907   1.821  1.00  0.140          H  
ATOM   1951  HA  GLN A 131     -21.586   6.834   1.080  1.00  0.130          H  
ATOM   1952 1HB  GLN A 131     -23.791   5.980  -0.743  1.00  0.190          H  
ATOM   1953 2HB  GLN A 131     -22.300   6.690  -1.285  1.00  0.190          H  
ATOM   1954 1HG  GLN A 131     -21.130   4.793  -0.299  1.00  0.190          H  
ATOM   1955 2HG  GLN A 131     -22.671   4.064   0.123  1.00  0.190          H  
ATOM   1956 1HE2 GLN A 131     -21.196   3.039  -3.313  1.00  0.190          H  
ATOM   1957 2HE2 GLN A 131     -20.326   3.286  -1.811  1.00  0.190          H  
ATOM   1958  N   TYR A 132     -22.228   9.140   0.455  1.00  0.080          N  
ATOM   1959  CA  TYR A 132     -22.542  10.552   0.219  1.00  0.080          C  
ATOM   1960  C   TYR A 132     -22.187  10.958  -1.187  1.00  0.090          C  
ATOM   1961  O   TYR A 132     -21.035  10.848  -1.603  1.00  0.170          O  
ATOM   1962  CB  TYR A 132     -21.775  11.467   1.170  1.00  0.110          C  
ATOM   1963  CG  TYR A 132     -22.132  11.378   2.631  1.00  0.110          C  
ATOM   1964  CD1 TYR A 132     -23.295  10.767   3.094  1.00  0.110          C  
ATOM   1965  CD2 TYR A 132     -21.285  11.938   3.511  1.00  0.110          C  
ATOM   1966  CE1 TYR A 132     -23.554  10.723   4.424  1.00  0.110          C  
ATOM   1967  CE2 TYR A 132     -21.540  11.882   4.836  1.00  0.110          C  
ATOM   1968  CZ  TYR A 132     -22.675  11.268   5.303  1.00  0.110          C  
ATOM   1969  OH  TYR A 132     -22.946  11.196   6.659  1.00  0.110          O  
ATOM   1970  H   TYR A 132     -21.254   8.822   0.458  1.00  0.100          H  
ATOM   1971  HA  TYR A 132     -23.615  10.707   0.323  1.00  0.100          H  
ATOM   1972 1HB  TYR A 132     -20.714  11.235   1.084  1.00  0.130          H  
ATOM   1973 2HB  TYR A 132     -21.884  12.495   0.846  1.00  0.130          H  
ATOM   1974  HD1 TYR A 132     -24.007  10.321   2.419  1.00  0.130          H  
ATOM   1975  HD2 TYR A 132     -20.397  12.428   3.149  1.00  0.130          H  
ATOM   1976  HE1 TYR A 132     -24.459  10.251   4.783  1.00  0.130          H  
ATOM   1977  HE2 TYR A 132     -20.841  12.329   5.514  1.00  0.130          H  
ATOM   1978  HH  TYR A 132     -22.190  11.562   7.172  1.00  0.130          H  
ATOM   1979  N   TRP A 133     -23.150  11.490  -1.910  1.00  0.060          N  
ATOM   1980  CA  TRP A 133     -22.903  11.872  -3.281  1.00  0.060          C  
ATOM   1981  C   TRP A 133     -23.147  13.356  -3.557  1.00  0.060          C  
ATOM   1982  O   TRP A 133     -24.109  13.960  -3.073  1.00  0.070          O  
ATOM   1983  CB  TRP A 133     -23.851  11.055  -4.169  1.00  0.080          C  
ATOM   1984  CG  TRP A 133     -23.620   9.543  -4.220  1.00  0.080          C  
ATOM   1985  CD1 TRP A 133     -23.986   8.604  -3.281  1.00  0.080          C  
ATOM   1986  CD2 TRP A 133     -23.031   8.797  -5.314  1.00  0.080          C  
ATOM   1987  NE1 TRP A 133     -23.636   7.338  -3.723  1.00  0.080          N  
ATOM   1988  CE2 TRP A 133     -23.065   7.442  -4.957  1.00  0.080          C  
ATOM   1989  CE3 TRP A 133     -22.493   9.159  -6.550  1.00  0.080          C  
ATOM   1990  CZ2 TRP A 133     -22.574   6.457  -5.791  1.00  0.080          C  
ATOM   1991  CZ3 TRP A 133     -21.993   8.162  -7.384  1.00  0.080          C  
ATOM   1992  CH2 TRP A 133     -22.035   6.853  -7.015  1.00  0.080          C  
ATOM   1993  H   TRP A 133     -24.099  11.572  -1.536  1.00  0.070          H  
ATOM   1994  HA  TRP A 133     -21.872  11.638  -3.534  1.00  0.070          H  
ATOM   1995 1HB  TRP A 133     -24.848  11.209  -3.814  1.00  0.100          H  
ATOM   1996 2HB  TRP A 133     -23.806  11.435  -5.174  1.00  0.100          H  
ATOM   1997  HD1 TRP A 133     -24.474   8.821  -2.327  1.00  0.100          H  
ATOM   1998  HE1 TRP A 133     -23.770   6.429  -3.231  1.00  0.100          H  
ATOM   1999  HE3 TRP A 133     -22.459  10.200  -6.846  1.00  0.100          H  
ATOM   2000  HZ2 TRP A 133     -22.596   5.403  -5.508  1.00  0.100          H  
ATOM   2001  HZ3 TRP A 133     -21.567   8.445  -8.342  1.00  0.100          H  
ATOM   2002  HH2 TRP A 133     -21.631   6.098  -7.692  1.00  0.100          H  
ATOM   2003  N   SER A 134     -22.337  13.898  -4.452  1.00  0.060          N  
ATOM   2004  CA  SER A 134     -22.535  15.231  -5.020  1.00  0.060          C  
ATOM   2005  C   SER A 134     -22.443  15.053  -6.527  1.00  0.060          C  
ATOM   2006  O   SER A 134     -21.359  14.845  -7.075  1.00  0.080          O  
ATOM   2007  CB  SER A 134     -21.486  16.195  -4.513  1.00  0.080          C  
ATOM   2008  OG  SER A 134     -21.639  17.447  -5.080  1.00  0.080          O  
ATOM   2009  H   SER A 134     -21.506  13.357  -4.701  1.00  0.070          H  
ATOM   2010  HA  SER A 134     -23.527  15.602  -4.766  1.00  0.070          H  
ATOM   2011 1HB  SER A 134     -21.562  16.283  -3.441  1.00  0.100          H  
ATOM   2012 2HB  SER A 134     -20.497  15.812  -4.737  1.00  0.100          H  
ATOM   2013  HG  SER A 134     -20.915  17.985  -4.704  1.00  0.100          H  
ATOM   2014  N   VAL A 135     -23.589  15.107  -7.196  1.00  0.060          N  
ATOM   2015  CA  VAL A 135     -23.641  14.769  -8.606  1.00  0.060          C  
ATOM   2016  C   VAL A 135     -23.934  15.940  -9.515  1.00  0.060          C  
ATOM   2017  O   VAL A 135     -24.988  16.566  -9.427  1.00  0.060          O  
ATOM   2018  CB  VAL A 135     -24.731  13.700  -8.799  1.00  0.080          C  
ATOM   2019  CG1 VAL A 135     -24.837  13.280 -10.267  1.00  0.080          C  
ATOM   2020  CG2 VAL A 135     -24.443  12.526  -7.874  1.00  0.080          C  
ATOM   2021  H   VAL A 135     -24.443  15.324  -6.676  1.00  0.070          H  
ATOM   2022  HA  VAL A 135     -22.679  14.366  -8.886  1.00  0.070          H  
ATOM   2023  HB  VAL A 135     -25.691  14.129  -8.531  1.00  0.100          H  
ATOM   2024 1HG1 VAL A 135     -25.636  12.547 -10.356  1.00  0.100          H  
ATOM   2025 2HG1 VAL A 135     -25.067  14.131 -10.894  1.00  0.100          H  
ATOM   2026 3HG1 VAL A 135     -23.898  12.843 -10.594  1.00  0.100          H  
ATOM   2027 1HG2 VAL A 135     -25.228  11.776  -7.984  1.00  0.100          H  
ATOM   2028 2HG2 VAL A 135     -23.485  12.099  -8.127  1.00  0.100          H  
ATOM   2029 3HG2 VAL A 135     -24.423  12.869  -6.848  1.00  0.100          H  
ATOM   2030  N   ARG A 136     -23.021  16.237 -10.419  1.00  0.070          N  
ATOM   2031  CA  ARG A 136     -23.203  17.388 -11.281  1.00  0.060          C  
ATOM   2032  C   ARG A 136     -24.529  17.227 -12.036  1.00  0.070          C  
ATOM   2033  O   ARG A 136     -24.885  16.126 -12.472  1.00  0.080          O  
ATOM   2034  CB  ARG A 136     -22.016  17.560 -12.199  1.00  0.090          C  
ATOM   2035  CG  ARG A 136     -21.954  18.885 -12.949  1.00  0.090          C  
ATOM   2036  CD  ARG A 136     -20.778  18.895 -13.830  1.00  0.090          C  
ATOM   2037  NE  ARG A 136     -19.546  19.009 -13.106  1.00  0.090          N  
ATOM   2038  CZ  ARG A 136     -18.952  20.145 -12.748  1.00  0.090          C  
ATOM   2039  NH1 ARG A 136     -19.451  21.303 -13.070  1.00  0.090          N  
ATOM   2040  NH2 ARG A 136     -17.833  20.089 -12.080  1.00  0.090          N  
ATOM   2041  H   ARG A 136     -22.151  15.696 -10.488  1.00  0.080          H  
ATOM   2042  HA  ARG A 136     -23.253  18.285 -10.677  1.00  0.070          H  
ATOM   2043 1HB  ARG A 136     -21.104  17.469 -11.624  1.00  0.110          H  
ATOM   2044 2HB  ARG A 136     -22.008  16.763 -12.939  1.00  0.110          H  
ATOM   2045 1HG  ARG A 136     -22.840  19.062 -13.527  1.00  0.110          H  
ATOM   2046 2HG  ARG A 136     -21.842  19.686 -12.217  1.00  0.110          H  
ATOM   2047 1HD  ARG A 136     -20.742  17.945 -14.352  1.00  0.110          H  
ATOM   2048 2HD  ARG A 136     -20.848  19.693 -14.565  1.00  0.110          H  
ATOM   2049  HE  ARG A 136     -19.091  18.150 -12.822  1.00  0.110          H  
ATOM   2050 1HH1 ARG A 136     -20.309  21.363 -13.596  1.00  0.110          H  
ATOM   2051 2HH1 ARG A 136     -18.951  22.146 -12.791  1.00  0.110          H  
ATOM   2052 1HH2 ARG A 136     -17.423  19.165 -11.837  1.00  0.110          H  
ATOM   2053 2HH2 ARG A 136     -17.378  20.947 -11.798  1.00  0.110          H  
ATOM   2054  N   GLN A 137     -25.281  18.324 -12.153  1.00  0.060          N  
ATOM   2055  CA  GLN A 137     -26.579  18.339 -12.841  1.00  0.070          C  
ATOM   2056  C   GLN A 137     -26.487  18.119 -14.364  1.00  0.080          C  
ATOM   2057  O   GLN A 137     -27.484  17.808 -15.016  1.00  0.110          O  
ATOM   2058  CB  GLN A 137     -27.328  19.637 -12.514  1.00  0.090          C  
ATOM   2059  CG  GLN A 137     -27.783  19.723 -11.039  1.00  0.090          C  
ATOM   2060  CD  GLN A 137     -28.520  21.009 -10.709  1.00  0.090          C  
ATOM   2061  OE1 GLN A 137     -28.347  22.029 -11.390  1.00  0.090          O  
ATOM   2062  NE2 GLN A 137     -29.350  20.972  -9.670  1.00  0.090          N  
ATOM   2063  H   GLN A 137     -24.938  19.191 -11.728  1.00  0.070          H  
ATOM   2064  HA  GLN A 137     -27.172  17.524 -12.440  1.00  0.080          H  
ATOM   2065 1HB  GLN A 137     -26.677  20.490 -12.713  1.00  0.110          H  
ATOM   2066 2HB  GLN A 137     -28.205  19.729 -13.152  1.00  0.110          H  
ATOM   2067 1HG  GLN A 137     -28.456  18.888 -10.829  1.00  0.110          H  
ATOM   2068 2HG  GLN A 137     -26.912  19.655 -10.388  1.00  0.110          H  
ATOM   2069 1HE2 GLN A 137     -29.864  21.782  -9.405  1.00  0.110          H  
ATOM   2070 2HE2 GLN A 137     -29.467  20.101  -9.124  1.00  0.110          H  
ATOM   2071  N   SER A 138     -25.297  18.288 -14.915  1.00  0.070          N  
ATOM   2072  CA  SER A 138     -24.991  18.126 -16.333  1.00  0.090          C  
ATOM   2073  C   SER A 138     -23.580  17.573 -16.417  1.00  0.080          C  
ATOM   2074  O   SER A 138     -22.870  17.572 -15.424  1.00  0.230          O  
ATOM   2075  CB  SER A 138     -25.097  19.450 -17.065  1.00  0.120          C  
ATOM   2076  OG  SER A 138     -24.114  20.352 -16.628  1.00  0.120          O  
ATOM   2077  H   SER A 138     -24.546  18.541 -14.297  1.00  0.080          H  
ATOM   2078  HA  SER A 138     -25.680  17.406 -16.776  1.00  0.110          H  
ATOM   2079 1HB  SER A 138     -24.987  19.282 -18.135  1.00  0.140          H  
ATOM   2080 2HB  SER A 138     -26.086  19.876 -16.899  1.00  0.140          H  
ATOM   2081  HG  SER A 138     -24.238  21.150 -17.149  1.00  0.140          H  
ATOM   2082  N   LYS A 139     -23.152  17.062 -17.558  1.00  0.100          N  
ATOM   2083  CA  LYS A 139     -21.783  16.548 -17.586  1.00  0.080          C  
ATOM   2084  C   LYS A 139     -20.759  17.671 -17.695  1.00  0.080          C  
ATOM   2085  O   LYS A 139     -20.939  18.608 -18.475  1.00  0.090          O  
ATOM   2086  CB  LYS A 139     -21.592  15.582 -18.747  1.00  0.120          C  
ATOM   2087  CG  LYS A 139     -22.401  14.322 -18.627  1.00  0.120          C  
ATOM   2088  CD  LYS A 139     -22.092  13.343 -19.748  1.00  0.120          C  
ATOM   2089  CE  LYS A 139     -22.951  12.122 -19.604  1.00  0.120          C  
ATOM   2090  NZ  LYS A 139     -22.583  11.032 -20.519  1.00  0.120          N  
ATOM   2091  H   LYS A 139     -23.737  17.056 -18.380  1.00  0.120          H  
ATOM   2092  HA  LYS A 139     -21.590  16.015 -16.651  1.00  0.100          H  
ATOM   2093 1HB  LYS A 139     -21.856  16.076 -19.681  1.00  0.140          H  
ATOM   2094 2HB  LYS A 139     -20.535  15.303 -18.808  1.00  0.140          H  
ATOM   2095 1HG  LYS A 139     -22.165  13.848 -17.674  1.00  0.140          H  
ATOM   2096 2HG  LYS A 139     -23.461  14.558 -18.636  1.00  0.140          H  
ATOM   2097 1HD  LYS A 139     -22.277  13.807 -20.715  1.00  0.140          H  
ATOM   2098 2HD  LYS A 139     -21.045  13.037 -19.695  1.00  0.140          H  
ATOM   2099 1HE  LYS A 139     -22.837  11.774 -18.612  1.00  0.140          H  
ATOM   2100 2HE  LYS A 139     -23.990  12.394 -19.773  1.00  0.140          H  
ATOM   2101 1HZ  LYS A 139     -23.182  10.214 -20.324  1.00  0.140          H  
ATOM   2102 2HZ  LYS A 139     -22.664  11.301 -21.481  1.00  0.140          H  
ATOM   2103 3HZ  LYS A 139     -21.621  10.769 -20.290  1.00  0.140          H  
ATOM   2104  N   ARG A 140     -19.660  17.547 -16.957  1.00  0.080          N  
ATOM   2105  CA  ARG A 140     -18.568  18.497 -17.029  1.00  0.080          C  
ATOM   2106  C   ARG A 140     -17.779  18.214 -18.300  1.00  0.100          C  
ATOM   2107  O   ARG A 140     -17.549  17.045 -18.603  1.00  0.110          O  
ATOM   2108  CB  ARG A 140     -17.611  18.333 -15.855  1.00  0.110          C  
ATOM   2109  CG  ARG A 140     -16.828  19.597 -15.433  1.00  0.110          C  
ATOM   2110  CD  ARG A 140     -15.596  19.792 -16.173  1.00  0.110          C  
ATOM   2111  NE  ARG A 140     -14.827  20.895 -15.688  1.00  0.110          N  
ATOM   2112  CZ  ARG A 140     -13.719  21.350 -16.302  1.00  0.110          C  
ATOM   2113  NH1 ARG A 140     -13.300  20.774 -17.408  1.00  0.110          N  
ATOM   2114  NH2 ARG A 140     -13.043  22.355 -15.781  1.00  0.110          N  
ATOM   2115  H   ARG A 140     -19.595  16.774 -16.294  1.00  0.100          H  
ATOM   2116  HA  ARG A 140     -18.985  19.496 -17.007  1.00  0.100          H  
ATOM   2117 1HB  ARG A 140     -18.137  17.953 -15.012  1.00  0.130          H  
ATOM   2118 2HB  ARG A 140     -16.869  17.581 -16.121  1.00  0.130          H  
ATOM   2119 1HG  ARG A 140     -17.452  20.479 -15.553  1.00  0.130          H  
ATOM   2120 2HG  ARG A 140     -16.541  19.489 -14.397  1.00  0.130          H  
ATOM   2121 1HD  ARG A 140     -14.985  18.889 -16.121  1.00  0.130          H  
ATOM   2122 2HD  ARG A 140     -15.822  20.008 -17.168  1.00  0.130          H  
ATOM   2123  HE  ARG A 140     -15.124  21.351 -14.836  1.00  0.130          H  
ATOM   2124 1HH1 ARG A 140     -13.819  19.982 -17.814  1.00  0.130          H  
ATOM   2125 2HH1 ARG A 140     -12.464  21.103 -17.885  1.00  0.130          H  
ATOM   2126 1HH2 ARG A 140     -13.352  22.780 -14.919  1.00  0.130          H  
ATOM   2127 2HH2 ARG A 140     -12.144  22.631 -16.206  1.00  0.130          H  
ATOM   2128  N   PRO A 141     -17.390  19.228 -19.086  1.00  0.120          N  
ATOM   2129  CA  PRO A 141     -16.506  19.092 -20.226  1.00  0.150          C  
ATOM   2130  C   PRO A 141     -15.185  18.430 -19.828  1.00  0.130          C  
ATOM   2131  O   PRO A 141     -14.630  18.697 -18.762  1.00  0.140          O  
ATOM   2132  CB  PRO A 141     -16.309  20.550 -20.665  1.00  0.220          C  
ATOM   2133  CG  PRO A 141     -17.582  21.254 -20.228  1.00  0.220          C  
ATOM   2134  CD  PRO A 141     -17.979  20.589 -18.930  1.00  0.220          C  
ATOM   2135  HA  PRO A 141     -17.012  18.506 -21.007  1.00  0.180          H  
ATOM   2136 1HB  PRO A 141     -15.403  20.964 -20.194  1.00  0.270          H  
ATOM   2137 2HB  PRO A 141     -16.148  20.593 -21.753  1.00  0.270          H  
ATOM   2138 1HG  PRO A 141     -17.393  22.333 -20.108  1.00  0.270          H  
ATOM   2139 2HG  PRO A 141     -18.356  21.153 -21.004  1.00  0.270          H  
ATOM   2140 1HD  PRO A 141     -17.566  21.133 -18.076  1.00  0.270          H  
ATOM   2141 2HD  PRO A 141     -19.084  20.535 -18.907  1.00  0.270          H  
ATOM   2142  N   THR A 142     -14.674  17.599 -20.716  1.00  0.120          N  
ATOM   2143  CA  THR A 142     -13.431  16.861 -20.534  1.00  0.100          C  
ATOM   2144  C   THR A 142     -12.387  17.375 -21.522  1.00  0.110          C  
ATOM   2145  O   THR A 142     -12.671  18.277 -22.311  1.00  0.130          O  
ATOM   2146  CB  THR A 142     -13.695  15.356 -20.706  1.00  0.150          C  
ATOM   2147  OG1 THR A 142     -14.094  15.096 -22.070  1.00  0.150          O  
ATOM   2148  CG2 THR A 142     -14.826  14.948 -19.731  1.00  0.150          C  
ATOM   2149  H   THR A 142     -15.181  17.430 -21.575  1.00  0.140          H  
ATOM   2150  HA  THR A 142     -13.059  17.034 -19.524  1.00  0.120          H  
ATOM   2151  HB  THR A 142     -12.797  14.783 -20.478  1.00  0.180          H  
ATOM   2152  HG1 THR A 142     -13.308  15.048 -22.630  1.00  0.180          H  
ATOM   2153 1HG2 THR A 142     -15.041  13.907 -19.823  1.00  0.180          H  
ATOM   2154 2HG2 THR A 142     -14.512  15.159 -18.709  1.00  0.180          H  
ATOM   2155 3HG2 THR A 142     -15.732  15.511 -19.947  1.00  0.180          H  
ATOM   2156  N   GLY A 143     -11.156  16.862 -21.442  1.00  0.100          N  
ATOM   2157  CA  GLY A 143     -10.077  17.294 -22.336  1.00  0.110          C  
ATOM   2158  C   GLY A 143      -9.311  18.549 -21.885  1.00  0.120          C  
ATOM   2159  O   GLY A 143      -8.452  19.048 -22.614  1.00  0.140          O  
ATOM   2160  H   GLY A 143     -10.965  16.083 -20.809  1.00  0.120          H  
ATOM   2161 1HA  GLY A 143      -9.375  16.468 -22.446  1.00  0.130          H  
ATOM   2162 2HA  GLY A 143     -10.494  17.471 -23.327  1.00  0.130          H  
ATOM   2163  N   SER A 144      -9.609  19.054 -20.694  1.00  0.120          N  
ATOM   2164  CA  SER A 144      -8.961  20.251 -20.169  1.00  0.130          C  
ATOM   2165  C   SER A 144      -8.886  20.153 -18.656  1.00  0.140          C  
ATOM   2166  O   SER A 144      -9.435  19.219 -18.064  1.00  0.240          O  
ATOM   2167  CB  SER A 144      -9.717  21.502 -20.581  1.00  0.180          C  
ATOM   2168  OG  SER A 144     -10.951  21.595 -19.925  1.00  0.180          O  
ATOM   2169  H   SER A 144     -10.328  18.607 -20.150  1.00  0.140          H  
ATOM   2170  HA  SER A 144      -7.946  20.306 -20.561  1.00  0.160          H  
ATOM   2171 1HB  SER A 144      -9.117  22.383 -20.362  1.00  0.210          H  
ATOM   2172 2HB  SER A 144      -9.879  21.479 -21.658  1.00  0.210          H  
ATOM   2173  HG  SER A 144     -11.423  22.311 -20.359  1.00  0.210          H  
ATOM   2174  N   ASN A 145      -8.171  21.083 -18.032  1.00  0.180          N  
ATOM   2175  CA  ASN A 145      -8.021  21.073 -16.584  1.00  0.170          C  
ATOM   2176  C   ASN A 145      -9.350  21.327 -15.868  1.00  0.230          C  
ATOM   2177  O   ASN A 145     -10.124  22.217 -16.258  1.00  0.450          O  
ATOM   2178  CB  ASN A 145      -6.987  22.086 -16.151  1.00  0.240          C  
ATOM   2179  CG  ASN A 145      -5.594  21.770 -16.669  1.00  0.240          C  
ATOM   2180  OD1 ASN A 145      -5.237  20.650 -17.064  1.00  0.240          O  
ATOM   2181  ND2 ASN A 145      -4.779  22.782 -16.683  1.00  0.240          N  
ATOM   2182  H   ASN A 145      -7.738  21.815 -18.576  1.00  0.220          H  
ATOM   2183  HA  ASN A 145      -7.680  20.082 -16.280  1.00  0.200          H  
ATOM   2184 1HB  ASN A 145      -7.280  23.075 -16.502  1.00  0.290          H  
ATOM   2185 2HB  ASN A 145      -6.956  22.120 -15.061  1.00  0.290          H  
ATOM   2186 1HD2 ASN A 145      -3.845  22.662 -17.021  1.00  0.290          H  
ATOM   2187 2HD2 ASN A 145      -5.088  23.678 -16.365  1.00  0.290          H  
ATOM   2188  N   ALA A 146      -9.554  20.591 -14.775  1.00  0.120          N  
ATOM   2189  CA  ALA A 146     -10.729  20.683 -13.927  1.00  0.140          C  
ATOM   2190  C   ALA A 146     -10.348  20.715 -12.460  1.00  0.120          C  
ATOM   2191  O   ALA A 146      -9.339  20.135 -12.055  1.00  0.150          O  
ATOM   2192  CB  ALA A 146     -11.629  19.488 -14.191  1.00  0.190          C  
ATOM   2193  H   ALA A 146      -8.873  19.865 -14.563  1.00  0.140          H  
ATOM   2194  HA  ALA A 146     -11.235  21.609 -14.147  1.00  0.170          H  
ATOM   2195 1HB  ALA A 146     -12.521  19.543 -13.569  1.00  0.230          H  
ATOM   2196 2HB  ALA A 146     -11.912  19.462 -15.235  1.00  0.230          H  
ATOM   2197 3HB  ALA A 146     -11.071  18.590 -13.954  1.00  0.230          H  
ATOM   2198  N   THR A 147     -11.179  21.374 -11.656  1.00  0.120          N  
ATOM   2199  CA  THR A 147     -10.944  21.477 -10.222  1.00  0.110          C  
ATOM   2200  C   THR A 147     -12.132  21.020  -9.391  1.00  0.130          C  
ATOM   2201  O   THR A 147     -13.276  21.316  -9.729  1.00  0.190          O  
ATOM   2202  CB  THR A 147     -10.613  22.943  -9.856  1.00  0.160          C  
ATOM   2203  OG1 THR A 147      -9.435  23.357 -10.563  1.00  0.160          O  
ATOM   2204  CG2 THR A 147     -10.397  23.123  -8.379  1.00  0.160          C  
ATOM   2205  H   THR A 147     -11.985  21.846 -12.042  1.00  0.140          H  
ATOM   2206  HA  THR A 147     -10.092  20.852  -9.960  1.00  0.130          H  
ATOM   2207  HB  THR A 147     -11.443  23.581 -10.160  1.00  0.190          H  
ATOM   2208  HG1 THR A 147      -8.685  22.796 -10.283  1.00  0.190          H  
ATOM   2209 1HG2 THR A 147     -10.161  24.163  -8.173  1.00  0.190          H  
ATOM   2210 2HG2 THR A 147     -11.287  22.853  -7.814  1.00  0.190          H  
ATOM   2211 3HG2 THR A 147      -9.574  22.493  -8.090  1.00  0.190          H  
ATOM   2212  N   ILE A 148     -11.857  20.293  -8.303  1.00  0.120          N  
ATOM   2213  CA  ILE A 148     -12.887  19.965  -7.331  1.00  0.130          C  
ATOM   2214  C   ILE A 148     -12.554  20.576  -5.973  1.00  0.120          C  
ATOM   2215  O   ILE A 148     -11.664  20.097  -5.246  1.00  0.150          O  
ATOM   2216  CB  ILE A 148     -13.048  18.439  -7.122  1.00  0.180          C  
ATOM   2217  CG1 ILE A 148     -13.391  17.769  -8.452  1.00  0.180          C  
ATOM   2218  CG2 ILE A 148     -14.139  18.151  -6.023  1.00  0.180          C  
ATOM   2219  CD1 ILE A 148     -13.371  16.253  -8.415  1.00  0.180          C  
ATOM   2220  H   ILE A 148     -10.896  20.001  -8.146  1.00  0.140          H  
ATOM   2221  HA  ILE A 148     -13.837  20.385  -7.664  1.00  0.160          H  
ATOM   2222  HB  ILE A 148     -12.116  18.029  -6.795  1.00  0.210          H  
ATOM   2223 1HG1 ILE A 148     -14.382  18.099  -8.778  1.00  0.210          H  
ATOM   2224 2HG1 ILE A 148     -12.667  18.094  -9.189  1.00  0.210          H  
ATOM   2225 1HG2 ILE A 148     -14.247  17.088  -5.855  1.00  0.210          H  
ATOM   2226 2HG2 ILE A 148     -13.860  18.610  -5.088  1.00  0.210          H  
ATOM   2227 3HG2 ILE A 148     -15.089  18.564  -6.352  1.00  0.210          H  
ATOM   2228 1HD1 ILE A 148     -13.611  15.862  -9.403  1.00  0.210          H  
ATOM   2229 2HD1 ILE A 148     -12.377  15.909  -8.122  1.00  0.210          H  
ATOM   2230 3HD1 ILE A 148     -14.107  15.893  -7.720  1.00  0.210          H  
ATOM   2231  N   THR A 149     -13.322  21.579  -5.570  1.00  0.170          N  
ATOM   2232  CA  THR A 149     -13.106  22.197  -4.279  1.00  0.220          C  
ATOM   2233  C   THR A 149     -13.866  21.355  -3.276  1.00  0.210          C  
ATOM   2234  O   THR A 149     -14.967  21.698  -2.826  1.00  0.270          O  
ATOM   2235  CB  THR A 149     -13.571  23.671  -4.220  1.00  0.290          C  
ATOM   2236  OG1 THR A 149     -12.863  24.458  -5.196  1.00  0.290          O  
ATOM   2237  CG2 THR A 149     -13.268  24.250  -2.814  1.00  0.290          C  
ATOM   2238  H   THR A 149     -14.039  21.948  -6.204  1.00  0.200          H  
ATOM   2239  HA  THR A 149     -12.044  22.162  -4.034  1.00  0.260          H  
ATOM   2240  HB  THR A 149     -14.635  23.724  -4.430  1.00  0.350          H  
ATOM   2241  HG1 THR A 149     -13.195  24.264  -6.118  1.00  0.350          H  
ATOM   2242 1HG2 THR A 149     -13.585  25.288  -2.777  1.00  0.350          H  
ATOM   2243 2HG2 THR A 149     -13.785  23.699  -2.045  1.00  0.350          H  
ATOM   2244 3HG2 THR A 149     -12.200  24.192  -2.639  1.00  0.350          H  
ATOM   2245  N   PHE A 150     -13.237  20.264  -2.892  1.00  0.240          N  
ATOM   2246  CA  PHE A 150     -13.847  19.279  -2.024  1.00  0.190          C  
ATOM   2247  C   PHE A 150     -14.432  19.936  -0.780  1.00  0.150          C  
ATOM   2248  O   PHE A 150     -15.512  19.559  -0.326  1.00  0.170          O  
ATOM   2249  CB  PHE A 150     -12.901  18.132  -1.758  1.00  0.290          C  
ATOM   2250  CG  PHE A 150     -13.511  17.078  -0.942  1.00  0.290          C  
ATOM   2251  CD1 PHE A 150     -14.588  16.335  -1.424  1.00  0.290          C  
ATOM   2252  CD2 PHE A 150     -13.004  16.780   0.271  1.00  0.290          C  
ATOM   2253  CE1 PHE A 150     -15.134  15.345  -0.668  1.00  0.290          C  
ATOM   2254  CE2 PHE A 150     -13.532  15.789   1.013  1.00  0.290          C  
ATOM   2255  CZ  PHE A 150     -14.603  15.066   0.563  1.00  0.290          C  
ATOM   2256  H   PHE A 150     -12.334  20.092  -3.345  1.00  0.290          H  
ATOM   2257  HA  PHE A 150     -14.673  18.833  -2.563  1.00  0.230          H  
ATOM   2258 1HB  PHE A 150     -12.576  17.698  -2.706  1.00  0.340          H  
ATOM   2259 2HB  PHE A 150     -12.010  18.500  -1.244  1.00  0.340          H  
ATOM   2260  HD1 PHE A 150     -15.001  16.553  -2.405  1.00  0.340          H  
ATOM   2261  HD2 PHE A 150     -12.150  17.347   0.649  1.00  0.340          H  
ATOM   2262  HE1 PHE A 150     -15.978  14.776  -1.044  1.00  0.340          H  
ATOM   2263  HE2 PHE A 150     -13.096  15.588   1.961  1.00  0.340          H  
ATOM   2264  HZ  PHE A 150     -15.021  14.271   1.178  1.00  0.340          H  
ATOM   2265  N   THR A 151     -13.763  20.947  -0.244  1.00  0.130          N  
ATOM   2266  CA  THR A 151     -14.247  21.656   0.928  1.00  0.120          C  
ATOM   2267  C   THR A 151     -15.684  22.151   0.736  1.00  0.110          C  
ATOM   2268  O   THR A 151     -16.463  22.171   1.693  1.00  0.150          O  
ATOM   2269  CB  THR A 151     -13.348  22.846   1.246  1.00  0.170          C  
ATOM   2270  OG1 THR A 151     -12.040  22.366   1.439  1.00  0.170          O  
ATOM   2271  CG2 THR A 151     -13.802  23.572   2.498  1.00  0.170          C  
ATOM   2272  H   THR A 151     -12.877  21.228  -0.641  1.00  0.160          H  
ATOM   2273  HA  THR A 151     -14.232  20.971   1.776  1.00  0.140          H  
ATOM   2274  HB  THR A 151     -13.358  23.537   0.412  1.00  0.210          H  
ATOM   2275  HG1 THR A 151     -12.082  21.607   2.077  1.00  0.210          H  
ATOM   2276 1HG2 THR A 151     -13.135  24.401   2.703  1.00  0.210          H  
ATOM   2277 2HG2 THR A 151     -14.806  23.955   2.365  1.00  0.210          H  
ATOM   2278 3HG2 THR A 151     -13.788  22.874   3.337  1.00  0.210          H  
ATOM   2279  N   ASN A 152     -16.026  22.651  -0.464  1.00  0.110          N  
ATOM   2280  CA  ASN A 152     -17.365  23.173  -0.691  1.00  0.120          C  
ATOM   2281  C   ASN A 152     -18.374  22.049  -0.603  1.00  0.090          C  
ATOM   2282  O   ASN A 152     -19.479  22.235  -0.081  1.00  0.090          O  
ATOM   2283  CB  ASN A 152     -17.471  23.833  -2.051  1.00  0.160          C  
ATOM   2284  CG  ASN A 152     -16.763  25.131  -2.126  1.00  0.160          C  
ATOM   2285  OD1 ASN A 152     -16.499  25.788  -1.108  1.00  0.160          O  
ATOM   2286  ND2 ASN A 152     -16.437  25.524  -3.324  1.00  0.160          N  
ATOM   2287  H   ASN A 152     -15.381  22.606  -1.251  1.00  0.130          H  
ATOM   2288  HA  ASN A 152     -17.601  23.897   0.089  1.00  0.140          H  
ATOM   2289 1HB  ASN A 152     -17.060  23.167  -2.813  1.00  0.200          H  
ATOM   2290 2HB  ASN A 152     -18.521  23.991  -2.299  1.00  0.200          H  
ATOM   2291 1HD2 ASN A 152     -15.954  26.386  -3.455  1.00  0.200          H  
ATOM   2292 2HD2 ASN A 152     -16.659  24.940  -4.125  1.00  0.200          H  
ATOM   2293  N   HIS A 153     -17.963  20.865  -1.059  1.00  0.090          N  
ATOM   2294  CA  HIS A 153     -18.842  19.701  -1.046  1.00  0.080          C  
ATOM   2295  C   HIS A 153     -19.026  19.221   0.380  1.00  0.080          C  
ATOM   2296  O   HIS A 153     -20.150  18.949   0.801  1.00  0.080          O  
ATOM   2297  CB  HIS A 153     -18.250  18.580  -1.906  1.00  0.120          C  
ATOM   2298  CG  HIS A 153     -18.245  18.923  -3.345  1.00  0.120          C  
ATOM   2299  ND1 HIS A 153     -19.369  18.861  -4.123  1.00  0.120          N  
ATOM   2300  CD2 HIS A 153     -17.264  19.385  -4.150  1.00  0.120          C  
ATOM   2301  CE1 HIS A 153     -19.073  19.257  -5.333  1.00  0.120          C  
ATOM   2302  NE2 HIS A 153     -17.811  19.575  -5.377  1.00  0.120          N  
ATOM   2303  H   HIS A 153     -17.019  20.812  -1.467  1.00  0.110          H  
ATOM   2304  HA  HIS A 153     -19.819  19.966  -1.445  1.00  0.100          H  
ATOM   2305 1HB  HIS A 153     -17.235  18.359  -1.594  1.00  0.140          H  
ATOM   2306 2HB  HIS A 153     -18.837  17.669  -1.769  1.00  0.140          H  
ATOM   2307  HD2 HIS A 153     -16.242  19.583  -3.889  1.00  0.140          H  
ATOM   2308  HE1 HIS A 153     -19.757  19.306  -6.139  1.00  0.140          H  
ATOM   2309  HE2 HIS A 153     -17.318  19.916  -6.189  1.00  0.140          H  
ATOM   2310  N   VAL A 154     -17.938  19.203   1.151  1.00  0.080          N  
ATOM   2311  CA  VAL A 154     -18.019  18.762   2.532  1.00  0.080          C  
ATOM   2312  C   VAL A 154     -18.861  19.722   3.352  1.00  0.080          C  
ATOM   2313  O   VAL A 154     -19.679  19.276   4.156  1.00  0.080          O  
ATOM   2314  CB  VAL A 154     -16.630  18.590   3.170  1.00  0.110          C  
ATOM   2315  CG1 VAL A 154     -16.757  18.300   4.673  1.00  0.110          C  
ATOM   2316  CG2 VAL A 154     -15.930  17.459   2.499  1.00  0.110          C  
ATOM   2317  H   VAL A 154     -17.038  19.452   0.731  1.00  0.100          H  
ATOM   2318  HA  VAL A 154     -18.503  17.788   2.544  1.00  0.100          H  
ATOM   2319  HB  VAL A 154     -16.055  19.512   3.044  1.00  0.130          H  
ATOM   2320 1HG1 VAL A 154     -15.766  18.179   5.101  1.00  0.130          H  
ATOM   2321 2HG1 VAL A 154     -17.258  19.128   5.173  1.00  0.130          H  
ATOM   2322 3HG1 VAL A 154     -17.333  17.383   4.822  1.00  0.130          H  
ATOM   2323 1HG2 VAL A 154     -14.949  17.339   2.939  1.00  0.130          H  
ATOM   2324 2HG2 VAL A 154     -16.505  16.548   2.626  1.00  0.130          H  
ATOM   2325 3HG2 VAL A 154     -15.832  17.679   1.437  1.00  0.130          H  
ATOM   2326  N   ASN A 155     -18.655  21.032   3.200  1.00  0.090          N  
ATOM   2327  CA  ASN A 155     -19.454  21.958   3.974  1.00  0.090          C  
ATOM   2328  C   ASN A 155     -20.929  21.858   3.595  1.00  0.080          C  
ATOM   2329  O   ASN A 155     -21.801  21.910   4.476  1.00  0.080          O  
ATOM   2330  CB  ASN A 155     -18.938  23.364   3.790  1.00  0.130          C  
ATOM   2331  CG  ASN A 155     -17.645  23.579   4.518  1.00  0.130          C  
ATOM   2332  OD1 ASN A 155     -17.296  22.818   5.432  1.00  0.130          O  
ATOM   2333  ND2 ASN A 155     -16.931  24.602   4.143  1.00  0.130          N  
ATOM   2334  H   ASN A 155     -17.936  21.381   2.561  1.00  0.110          H  
ATOM   2335  HA  ASN A 155     -19.371  21.690   5.026  1.00  0.110          H  
ATOM   2336 1HB  ASN A 155     -18.776  23.550   2.723  1.00  0.150          H  
ATOM   2337 2HB  ASN A 155     -19.676  24.080   4.145  1.00  0.150          H  
ATOM   2338 1HD2 ASN A 155     -16.065  24.800   4.599  1.00  0.150          H  
ATOM   2339 2HD2 ASN A 155     -17.250  25.190   3.399  1.00  0.150          H  
ATOM   2340  N   ALA A 156     -21.225  21.706   2.296  1.00  0.080          N  
ATOM   2341  CA  ALA A 156     -22.603  21.565   1.878  1.00  0.080          C  
ATOM   2342  C   ALA A 156     -23.211  20.306   2.471  1.00  0.080          C  
ATOM   2343  O   ALA A 156     -24.353  20.312   2.931  1.00  0.090          O  
ATOM   2344  CB  ALA A 156     -22.696  21.530   0.377  1.00  0.110          C  
ATOM   2345  H   ALA A 156     -20.493  21.718   1.577  1.00  0.100          H  
ATOM   2346  HA  ALA A 156     -23.158  22.426   2.251  1.00  0.100          H  
ATOM   2347 1HB  ALA A 156     -23.733  21.458   0.098  1.00  0.130          H  
ATOM   2348 2HB  ALA A 156     -22.270  22.444  -0.028  1.00  0.130          H  
ATOM   2349 3HB  ALA A 156     -22.142  20.669  -0.007  1.00  0.130          H  
ATOM   2350  N   TRP A 157     -22.435  19.222   2.509  1.00  0.080          N  
ATOM   2351  CA  TRP A 157     -22.913  17.985   3.085  1.00  0.090          C  
ATOM   2352  C   TRP A 157     -23.208  18.175   4.579  1.00  0.090          C  
ATOM   2353  O   TRP A 157     -24.303  17.839   5.056  1.00  0.100          O  
ATOM   2354  CB  TRP A 157     -21.857  16.881   2.869  1.00  0.120          C  
ATOM   2355  CG  TRP A 157     -21.730  16.374   1.440  1.00  0.120          C  
ATOM   2356  CD1 TRP A 157     -22.626  16.536   0.429  1.00  0.120          C  
ATOM   2357  CD2 TRP A 157     -20.627  15.609   0.868  1.00  0.120          C  
ATOM   2358  NE1 TRP A 157     -22.175  15.920  -0.712  1.00  0.120          N  
ATOM   2359  CE2 TRP A 157     -20.957  15.357  -0.467  1.00  0.120          C  
ATOM   2360  CE3 TRP A 157     -19.407  15.125   1.375  1.00  0.120          C  
ATOM   2361  CZ2 TRP A 157     -20.115  14.645  -1.312  1.00  0.120          C  
ATOM   2362  CZ3 TRP A 157     -18.568  14.420   0.518  1.00  0.120          C  
ATOM   2363  CH2 TRP A 157     -18.922  14.195  -0.792  1.00  0.120          C  
ATOM   2364  H   TRP A 157     -21.510  19.239   2.070  1.00  0.100          H  
ATOM   2365  HA  TRP A 157     -23.841  17.700   2.595  1.00  0.110          H  
ATOM   2366 1HB  TRP A 157     -20.890  17.273   3.153  1.00  0.150          H  
ATOM   2367 2HB  TRP A 157     -22.040  16.044   3.507  1.00  0.150          H  
ATOM   2368  HD1 TRP A 157     -23.564  17.065   0.509  1.00  0.150          H  
ATOM   2369  HE1 TRP A 157     -22.662  15.886  -1.601  1.00  0.150          H  
ATOM   2370  HE3 TRP A 157     -19.125  15.301   2.412  1.00  0.150          H  
ATOM   2371  HZ2 TRP A 157     -20.364  14.441  -2.353  1.00  0.150          H  
ATOM   2372  HZ3 TRP A 157     -17.626  14.049   0.905  1.00  0.150          H  
ATOM   2373  HH2 TRP A 157     -18.248  13.641  -1.443  1.00  0.150          H  
ATOM   2374  N   LYS A 158     -22.305  18.840   5.310  1.00  0.080          N  
ATOM   2375  CA  LYS A 158     -22.526  19.060   6.741  1.00  0.090          C  
ATOM   2376  C   LYS A 158     -23.825  19.825   7.005  1.00  0.100          C  
ATOM   2377  O   LYS A 158     -24.568  19.502   7.937  1.00  0.100          O  
ATOM   2378  CB  LYS A 158     -21.355  19.811   7.385  1.00  0.120          C  
ATOM   2379  CG  LYS A 158     -20.063  19.005   7.552  1.00  0.120          C  
ATOM   2380  CD  LYS A 158     -18.965  19.855   8.207  1.00  0.120          C  
ATOM   2381  CE  LYS A 158     -17.707  19.037   8.485  1.00  0.120          C  
ATOM   2382  NZ  LYS A 158     -16.629  19.853   9.135  1.00  0.120          N  
ATOM   2383  H   LYS A 158     -21.420  19.128   4.879  1.00  0.100          H  
ATOM   2384  HA  LYS A 158     -22.606  18.083   7.224  1.00  0.110          H  
ATOM   2385 1HB  LYS A 158     -21.118  20.685   6.777  1.00  0.150          H  
ATOM   2386 2HB  LYS A 158     -21.655  20.170   8.368  1.00  0.150          H  
ATOM   2387 1HG  LYS A 158     -20.257  18.132   8.166  1.00  0.150          H  
ATOM   2388 2HG  LYS A 158     -19.721  18.664   6.580  1.00  0.150          H  
ATOM   2389 1HD  LYS A 158     -18.706  20.681   7.538  1.00  0.150          H  
ATOM   2390 2HD  LYS A 158     -19.335  20.269   9.144  1.00  0.150          H  
ATOM   2391 1HE  LYS A 158     -17.968  18.210   9.144  1.00  0.150          H  
ATOM   2392 2HE  LYS A 158     -17.329  18.635   7.553  1.00  0.150          H  
ATOM   2393 1HZ  LYS A 158     -15.827  19.264   9.306  1.00  0.150          H  
ATOM   2394 2HZ  LYS A 158     -16.351  20.624   8.539  1.00  0.150          H  
ATOM   2395 3HZ  LYS A 158     -16.968  20.219  10.013  1.00  0.150          H  
ATOM   2396  N   SER A 159     -24.159  20.787   6.136  1.00  0.100          N  
ATOM   2397  CA  SER A 159     -25.376  21.594   6.301  1.00  0.110          C  
ATOM   2398  C   SER A 159     -26.660  20.750   6.193  1.00  0.120          C  
ATOM   2399  O   SER A 159     -27.741  21.207   6.577  1.00  0.130          O  
ATOM   2400  CB  SER A 159     -25.448  22.715   5.272  1.00  0.150          C  
ATOM   2401  OG  SER A 159     -25.807  22.247   4.000  1.00  0.150          O  
ATOM   2402  H   SER A 159     -23.483  21.035   5.404  1.00  0.120          H  
ATOM   2403  HA  SER A 159     -25.349  22.043   7.292  1.00  0.130          H  
ATOM   2404 1HB  SER A 159     -26.166  23.461   5.603  1.00  0.180          H  
ATOM   2405 2HB  SER A 159     -24.474  23.200   5.212  1.00  0.180          H  
ATOM   2406  HG  SER A 159     -25.130  21.615   3.716  1.00  0.180          H  
ATOM   2407  N   HIS A 160     -26.554  19.528   5.643  1.00  0.110          N  
ATOM   2408  CA  HIS A 160     -27.676  18.621   5.479  1.00  0.130          C  
ATOM   2409  C   HIS A 160     -27.552  17.430   6.441  1.00  0.140          C  
ATOM   2410  O   HIS A 160     -28.283  16.445   6.317  1.00  0.170          O  
ATOM   2411  CB  HIS A 160     -27.757  18.101   4.028  1.00  0.170          C  
ATOM   2412  CG  HIS A 160     -28.040  19.170   2.990  1.00  0.170          C  
ATOM   2413  ND1 HIS A 160     -27.044  19.894   2.368  1.00  0.170          N  
ATOM   2414  CD2 HIS A 160     -29.209  19.634   2.487  1.00  0.170          C  
ATOM   2415  CE1 HIS A 160     -27.591  20.753   1.527  1.00  0.170          C  
ATOM   2416  NE2 HIS A 160     -28.903  20.622   1.587  1.00  0.170          N  
ATOM   2417  H   HIS A 160     -25.642  19.162   5.376  1.00  0.130          H  
ATOM   2418  HA  HIS A 160     -28.604  19.142   5.706  1.00  0.160          H  
ATOM   2419 1HB  HIS A 160     -26.805  17.627   3.768  1.00  0.210          H  
ATOM   2420 2HB  HIS A 160     -28.529  17.338   3.955  1.00  0.210          H  
ATOM   2421  HD1 HIS A 160     -26.057  19.927   2.615  1.00  0.210          H  
ATOM   2422  HD2 HIS A 160     -30.252  19.374   2.676  1.00  0.210          H  
ATOM   2423  HE1 HIS A 160     -26.961  21.423   0.941  1.00  0.210          H  
ATOM   2424  N   GLY A 161     -26.621  17.519   7.405  1.00  0.130          N  
ATOM   2425  CA  GLY A 161     -26.382  16.462   8.387  1.00  0.150          C  
ATOM   2426  C   GLY A 161     -25.471  15.339   7.879  1.00  0.140          C  
ATOM   2427  O   GLY A 161     -25.222  14.351   8.583  1.00  0.150          O  
ATOM   2428  H   GLY A 161     -26.044  18.361   7.475  1.00  0.160          H  
ATOM   2429 1HA  GLY A 161     -25.932  16.911   9.273  1.00  0.180          H  
ATOM   2430 2HA  GLY A 161     -27.336  16.042   8.698  1.00  0.180          H  
ATOM   2431  N   MET A 162     -24.945  15.477   6.665  1.00  0.120          N  
ATOM   2432  CA  MET A 162     -24.115  14.448   6.060  1.00  0.120          C  
ATOM   2433  C   MET A 162     -22.680  14.569   6.517  1.00  0.120          C  
ATOM   2434  O   MET A 162     -21.789  14.957   5.764  1.00  0.130          O  
ATOM   2435  CB  MET A 162     -24.212  14.561   4.550  1.00  0.170          C  
ATOM   2436  CG  MET A 162     -25.518  14.195   3.958  1.00  0.170          C  
ATOM   2437  SD  MET A 162     -25.627  14.695   2.231  1.00  0.170          S  
ATOM   2438  CE  MET A 162     -24.390  13.759   1.346  1.00  0.170          C  
ATOM   2439  H   MET A 162     -25.086  16.340   6.140  1.00  0.140          H  
ATOM   2440  HA  MET A 162     -24.487  13.472   6.370  1.00  0.140          H  
ATOM   2441 1HB  MET A 162     -24.066  15.557   4.273  1.00  0.200          H  
ATOM   2442 2HB  MET A 162     -23.437  13.972   4.089  1.00  0.200          H  
ATOM   2443 1HG  MET A 162     -25.651  13.122   4.024  1.00  0.200          H  
ATOM   2444 2HG  MET A 162     -26.324  14.679   4.515  1.00  0.200          H  
ATOM   2445 1HE  MET A 162     -24.417  14.013   0.286  1.00  0.200          H  
ATOM   2446 2HE  MET A 162     -23.412  13.989   1.741  1.00  0.200          H  
ATOM   2447 3HE  MET A 162     -24.579  12.720   1.444  1.00  0.200          H  
ATOM   2448  N   ASN A 163     -22.454  14.188   7.753  1.00  0.120          N  
ATOM   2449  CA  ASN A 163     -21.137  14.301   8.348  1.00  0.120          C  
ATOM   2450  C   ASN A 163     -20.256  13.111   7.972  1.00  0.130          C  
ATOM   2451  O   ASN A 163     -20.724  11.974   7.976  1.00  0.170          O  
ATOM   2452  CB  ASN A 163     -21.283  14.421   9.846  1.00  0.170          C  
ATOM   2453  CG  ASN A 163     -21.996  15.693  10.243  1.00  0.170          C  
ATOM   2454  OD1 ASN A 163     -21.669  16.791   9.786  1.00  0.170          O  
ATOM   2455  ND2 ASN A 163     -22.982  15.556  11.089  1.00  0.170          N  
ATOM   2456  H   ASN A 163     -23.277  13.888   8.286  1.00  0.140          H  
ATOM   2457  HA  ASN A 163     -20.655  15.201   7.963  1.00  0.140          H  
ATOM   2458 1HB  ASN A 163     -21.845  13.567  10.225  1.00  0.200          H  
ATOM   2459 2HB  ASN A 163     -20.296  14.400  10.312  1.00  0.200          H  
ATOM   2460 1HD2 ASN A 163     -23.499  16.359  11.386  1.00  0.200          H  
ATOM   2461 2HD2 ASN A 163     -23.225  14.650  11.436  1.00  0.200          H  
ATOM   2462  N   LEU A 164     -18.993  13.378   7.633  1.00  0.120          N  
ATOM   2463  CA  LEU A 164     -17.997  12.343   7.311  1.00  0.130          C  
ATOM   2464  C   LEU A 164     -17.333  11.811   8.576  1.00  0.130          C  
ATOM   2465  O   LEU A 164     -17.455  12.424   9.640  1.00  0.180          O  
ATOM   2466  CB  LEU A 164     -16.964  12.852   6.288  1.00  0.180          C  
ATOM   2467  CG  LEU A 164     -17.500  13.196   4.848  1.00  0.180          C  
ATOM   2468  CD1 LEU A 164     -16.435  13.851   4.046  1.00  0.180          C  
ATOM   2469  CD2 LEU A 164     -17.853  11.895   4.123  1.00  0.180          C  
ATOM   2470  H   LEU A 164     -18.701  14.344   7.627  1.00  0.140          H  
ATOM   2471  HA  LEU A 164     -18.519  11.513   6.855  1.00  0.160          H  
ATOM   2472 1HB  LEU A 164     -16.482  13.738   6.693  1.00  0.210          H  
ATOM   2473 2HB  LEU A 164     -16.218  12.093   6.176  1.00  0.210          H  
ATOM   2474  HG  LEU A 164     -18.368  13.857   4.916  1.00  0.210          H  
ATOM   2475 1HD1 LEU A 164     -16.806  14.066   3.055  1.00  0.210          H  
ATOM   2476 2HD1 LEU A 164     -16.138  14.779   4.530  1.00  0.210          H  
ATOM   2477 3HD1 LEU A 164     -15.591  13.173   3.975  1.00  0.210          H  
ATOM   2478 1HD2 LEU A 164     -18.196  12.123   3.117  1.00  0.210          H  
ATOM   2479 2HD2 LEU A 164     -16.969  11.259   4.062  1.00  0.210          H  
ATOM   2480 3HD2 LEU A 164     -18.622  11.376   4.652  1.00  0.210          H  
ATOM   2481  N   GLY A 165     -16.678  10.650   8.480  1.00  0.100          N  
ATOM   2482  CA  GLY A 165     -16.034  10.043   9.642  1.00  0.130          C  
ATOM   2483  C   GLY A 165     -14.822  10.804  10.122  1.00  0.140          C  
ATOM   2484  O   GLY A 165     -14.245  11.615   9.392  1.00  0.200          O  
ATOM   2485  H   GLY A 165     -16.587  10.175   7.584  1.00  0.120          H  
ATOM   2486 1HA  GLY A 165     -16.734  10.016  10.459  1.00  0.160          H  
ATOM   2487 2HA  GLY A 165     -15.769   9.009   9.421  1.00  0.160          H  
ATOM   2488  N   SER A 166     -14.454  10.532  11.375  1.00  0.130          N  
ATOM   2489  CA  SER A 166     -13.311  11.148  12.035  1.00  0.170          C  
ATOM   2490  C   SER A 166     -11.967  10.733  11.460  1.00  0.160          C  
ATOM   2491  O   SER A 166     -11.019  11.526  11.445  1.00  0.260          O  
ATOM   2492  CB  SER A 166     -13.325  10.810  13.516  1.00  0.220          C  
ATOM   2493  OG  SER A 166     -14.417  11.406  14.172  1.00  0.220          O  
ATOM   2494  H   SER A 166     -15.012   9.847  11.900  1.00  0.160          H  
ATOM   2495  HA  SER A 166     -13.407  12.228  11.925  1.00  0.200          H  
ATOM   2496 1HB  SER A 166     -13.377   9.725  13.633  1.00  0.270          H  
ATOM   2497 2HB  SER A 166     -12.395  11.142  13.972  1.00  0.270          H  
ATOM   2498  HG  SER A 166     -14.353  11.137  15.092  1.00  0.270          H  
ATOM   2499  N   ASN A 167     -11.861   9.475  11.040  1.00  0.160          N  
ATOM   2500  CA  ASN A 167     -10.611   8.946  10.529  1.00  0.170          C  
ATOM   2501  C   ASN A 167     -10.599   8.925   9.010  1.00  0.120          C  
ATOM   2502  O   ASN A 167     -11.327   8.156   8.379  1.00  0.130          O  
ATOM   2503  CB  ASN A 167     -10.357   7.565  11.093  1.00  0.230          C  
ATOM   2504  CG  ASN A 167     -10.179   7.573  12.585  1.00  0.230          C  
ATOM   2505  OD1 ASN A 167      -9.553   8.470  13.163  1.00  0.230          O  
ATOM   2506  ND2 ASN A 167     -10.715   6.571  13.228  1.00  0.230          N  
ATOM   2507  H   ASN A 167     -12.678   8.858  11.055  1.00  0.190          H  
ATOM   2508  HA  ASN A 167      -9.800   9.602  10.846  1.00  0.200          H  
ATOM   2509 1HB  ASN A 167     -11.204   6.931  10.858  1.00  0.280          H  
ATOM   2510 2HB  ASN A 167      -9.475   7.130  10.625  1.00  0.280          H  
ATOM   2511 1HD2 ASN A 167     -10.627   6.511  14.222  1.00  0.280          H  
ATOM   2512 2HD2 ASN A 167     -11.202   5.858  12.723  1.00  0.280          H  
ATOM   2513  N   TRP A 168      -9.793   9.775   8.405  1.00  0.130          N  
ATOM   2514  CA  TRP A 168      -9.782   9.859   6.954  1.00  0.120          C  
ATOM   2515  C   TRP A 168      -8.892   8.809   6.340  1.00  0.130          C  
ATOM   2516  O   TRP A 168      -7.834   8.479   6.875  1.00  0.130          O  
ATOM   2517  CB  TRP A 168      -9.396  11.266   6.528  1.00  0.170          C  
ATOM   2518  CG  TRP A 168     -10.522  12.206   6.769  1.00  0.170          C  
ATOM   2519  CD1 TRP A 168     -10.992  12.641   7.971  1.00  0.170          C  
ATOM   2520  CD2 TRP A 168     -11.333  12.853   5.769  1.00  0.170          C  
ATOM   2521  NE1 TRP A 168     -12.044  13.482   7.784  1.00  0.170          N  
ATOM   2522  CE2 TRP A 168     -12.263  13.631   6.446  1.00  0.170          C  
ATOM   2523  CE3 TRP A 168     -11.347  12.830   4.376  1.00  0.170          C  
ATOM   2524  CZ2 TRP A 168     -13.194  14.385   5.782  1.00  0.170          C  
ATOM   2525  CZ3 TRP A 168     -12.271  13.590   3.715  1.00  0.170          C  
ATOM   2526  CH2 TRP A 168     -13.166  14.352   4.404  1.00  0.170          C  
ATOM   2527  H   TRP A 168      -9.201  10.380   8.958  1.00  0.160          H  
ATOM   2528  HA  TRP A 168     -10.792   9.682   6.596  1.00  0.140          H  
ATOM   2529 1HB  TRP A 168      -8.525  11.605   7.085  1.00  0.210          H  
ATOM   2530 2HB  TRP A 168      -9.136  11.275   5.471  1.00  0.210          H  
ATOM   2531  HD1 TRP A 168     -10.608  12.349   8.948  1.00  0.210          H  
ATOM   2532  HE1 TRP A 168     -12.576  13.915   8.531  1.00  0.210          H  
ATOM   2533  HE3 TRP A 168     -10.639  12.226   3.828  1.00  0.210          H  
ATOM   2534  HZ2 TRP A 168     -13.923  15.000   6.307  1.00  0.210          H  
ATOM   2535  HZ3 TRP A 168     -12.269  13.570   2.628  1.00  0.210          H  
ATOM   2536  HH2 TRP A 168     -13.883  14.947   3.861  1.00  0.210          H  
ATOM   2537  N   ALA A 169      -9.332   8.292   5.206  1.00  0.150          N  
ATOM   2538  CA  ALA A 169      -8.631   7.288   4.447  1.00  0.160          C  
ATOM   2539  C   ALA A 169      -8.463   7.801   3.032  1.00  0.120          C  
ATOM   2540  O   ALA A 169      -8.524   9.005   2.798  1.00  0.160          O  
ATOM   2541  CB  ALA A 169      -9.381   5.987   4.513  1.00  0.220          C  
ATOM   2542  H   ALA A 169     -10.239   8.575   4.826  1.00  0.180          H  
ATOM   2543  HA  ALA A 169      -7.637   7.150   4.873  1.00  0.190          H  
ATOM   2544 1HB  ALA A 169      -8.868   5.218   3.953  1.00  0.260          H  
ATOM   2545 2HB  ALA A 169      -9.477   5.676   5.551  1.00  0.260          H  
ATOM   2546 3HB  ALA A 169     -10.341   6.178   4.103  1.00  0.260          H  
ATOM   2547  N   TYR A 170      -8.181   6.916   2.111  1.00  0.150          N  
ATOM   2548  CA  TYR A 170      -7.834   7.256   0.747  1.00  0.140          C  
ATOM   2549  C   TYR A 170      -8.830   8.183   0.029  1.00  0.100          C  
ATOM   2550  O   TYR A 170     -10.058   8.058   0.155  1.00  0.150          O  
ATOM   2551  CB  TYR A 170      -7.729   5.956  -0.008  1.00  0.200          C  
ATOM   2552  CG  TYR A 170      -6.662   5.040   0.559  1.00  0.200          C  
ATOM   2553  CD1 TYR A 170      -6.999   4.036   1.442  1.00  0.200          C  
ATOM   2554  CD2 TYR A 170      -5.390   5.196   0.216  1.00  0.200          C  
ATOM   2555  CE1 TYR A 170      -6.043   3.202   1.954  1.00  0.200          C  
ATOM   2556  CE2 TYR A 170      -4.409   4.361   0.726  1.00  0.200          C  
ATOM   2557  CZ  TYR A 170      -4.734   3.370   1.586  1.00  0.200          C  
ATOM   2558  OH  TYR A 170      -3.758   2.538   2.095  1.00  0.200          O  
ATOM   2559  H   TYR A 170      -8.148   5.947   2.368  1.00  0.180          H  
ATOM   2560  HA  TYR A 170      -6.865   7.754   0.765  1.00  0.170          H  
ATOM   2561 1HB  TYR A 170      -8.664   5.473   0.027  1.00  0.240          H  
ATOM   2562 2HB  TYR A 170      -7.493   6.154  -1.052  1.00  0.240          H  
ATOM   2563  HD1 TYR A 170      -8.017   3.903   1.740  1.00  0.240          H  
ATOM   2564  HD2 TYR A 170      -5.131   5.993  -0.469  1.00  0.240          H  
ATOM   2565  HE1 TYR A 170      -6.322   2.415   2.650  1.00  0.240          H  
ATOM   2566  HE2 TYR A 170      -3.369   4.502   0.438  1.00  0.240          H  
ATOM   2567  HH  TYR A 170      -4.158   1.902   2.693  1.00  0.240          H  
ATOM   2568  N   GLN A 171      -8.254   9.128  -0.729  1.00  0.080          N  
ATOM   2569  CA  GLN A 171      -8.977  10.112  -1.552  1.00  0.090          C  
ATOM   2570  C   GLN A 171      -8.387  10.096  -2.956  1.00  0.080          C  
ATOM   2571  O   GLN A 171      -7.244  10.514  -3.171  1.00  0.140          O  
ATOM   2572  CB  GLN A 171      -8.865  11.485  -0.917  1.00  0.120          C  
ATOM   2573  CG  GLN A 171      -9.576  12.606  -1.611  1.00  0.120          C  
ATOM   2574  CD  GLN A 171      -9.459  13.880  -0.797  1.00  0.120          C  
ATOM   2575  OE1 GLN A 171      -8.389  14.487  -0.713  1.00  0.120          O  
ATOM   2576  NE2 GLN A 171     -10.533  14.270  -0.134  1.00  0.120          N  
ATOM   2577  H   GLN A 171      -7.227   9.136  -0.730  1.00  0.100          H  
ATOM   2578  HA  GLN A 171     -10.026   9.825  -1.620  1.00  0.110          H  
ATOM   2579 1HB  GLN A 171      -9.290  11.423   0.069  1.00  0.150          H  
ATOM   2580 2HB  GLN A 171      -7.814  11.751  -0.815  1.00  0.150          H  
ATOM   2581 1HG  GLN A 171      -9.102  12.775  -2.576  1.00  0.150          H  
ATOM   2582 2HG  GLN A 171     -10.634  12.357  -1.741  1.00  0.150          H  
ATOM   2583 1HE2 GLN A 171     -10.491  15.118   0.460  1.00  0.150          H  
ATOM   2584 2HE2 GLN A 171     -11.382  13.718  -0.193  1.00  0.150          H  
ATOM   2585  N   VAL A 172      -9.177   9.592  -3.901  1.00  0.110          N  
ATOM   2586  CA  VAL A 172      -8.733   9.289  -5.254  1.00  0.170          C  
ATOM   2587  C   VAL A 172      -9.566   9.865  -6.402  1.00  0.150          C  
ATOM   2588  O   VAL A 172     -10.793   9.814  -6.374  1.00  0.190          O  
ATOM   2589  CB  VAL A 172      -8.724   7.738  -5.348  1.00  0.210          C  
ATOM   2590  CG1 VAL A 172      -8.312   7.290  -6.658  1.00  0.210          C  
ATOM   2591  CG2 VAL A 172      -7.781   7.151  -4.310  1.00  0.210          C  
ATOM   2592  H   VAL A 172     -10.130   9.321  -3.650  1.00  0.130          H  
ATOM   2593  HA  VAL A 172      -7.736   9.664  -5.374  1.00  0.200          H  
ATOM   2594  HB  VAL A 172      -9.742   7.368  -5.178  1.00  0.260          H  
ATOM   2595 1HG1 VAL A 172      -8.325   6.211  -6.698  1.00  0.260          H  
ATOM   2596 2HG1 VAL A 172      -8.958   7.669  -7.404  1.00  0.260          H  
ATOM   2597 3HG1 VAL A 172      -7.336   7.640  -6.807  1.00  0.260          H  
ATOM   2598 1HG2 VAL A 172      -7.808   6.078  -4.401  1.00  0.260          H  
ATOM   2599 2HG2 VAL A 172      -6.775   7.518  -4.502  1.00  0.260          H  
ATOM   2600 3HG2 VAL A 172      -8.083   7.424  -3.309  1.00  0.260          H  
ATOM   2601  N   MET A 173      -8.921  10.424  -7.423  1.00  0.100          N  
ATOM   2602  CA  MET A 173      -9.720  10.825  -8.574  1.00  0.090          C  
ATOM   2603  C   MET A 173      -9.793   9.518  -9.357  1.00  0.080          C  
ATOM   2604  O   MET A 173      -8.760   8.887  -9.615  1.00  0.120          O  
ATOM   2605  CB  MET A 173      -9.090  11.960  -9.357  1.00  0.130          C  
ATOM   2606  CG  MET A 173      -9.952  12.485 -10.493  1.00  0.130          C  
ATOM   2607  SD  MET A 173     -11.434  13.306  -9.893  1.00  0.130          S  
ATOM   2608  CE  MET A 173     -12.552  13.045 -11.270  1.00  0.130          C  
ATOM   2609  H   MET A 173      -7.896  10.468  -7.434  1.00  0.120          H  
ATOM   2610  HA  MET A 173     -10.726  11.101  -8.271  1.00  0.110          H  
ATOM   2611 1HB  MET A 173      -8.856  12.786  -8.691  1.00  0.160          H  
ATOM   2612 2HB  MET A 173      -8.190  11.610  -9.763  1.00  0.160          H  
ATOM   2613 1HG  MET A 173      -9.377  13.197 -11.079  1.00  0.160          H  
ATOM   2614 2HG  MET A 173     -10.250  11.668 -11.150  1.00  0.160          H  
ATOM   2615 1HE  MET A 173     -13.519  13.516 -11.056  1.00  0.160          H  
ATOM   2616 2HE  MET A 173     -12.133  13.469 -12.165  1.00  0.160          H  
ATOM   2617 3HE  MET A 173     -12.698  11.976 -11.420  1.00  0.160          H  
ATOM   2618  N   ALA A 174     -10.991   9.076  -9.721  1.00  0.070          N  
ATOM   2619  CA  ALA A 174     -11.118   7.749 -10.305  1.00  0.080          C  
ATOM   2620  C   ALA A 174     -12.176   7.574 -11.375  1.00  0.070          C  
ATOM   2621  O   ALA A 174     -13.143   8.332 -11.519  1.00  0.100          O  
ATOM   2622  CB  ALA A 174     -11.445   6.741  -9.194  1.00  0.110          C  
ATOM   2623  H   ALA A 174     -11.822   9.627  -9.508  1.00  0.080          H  
ATOM   2624  HA  ALA A 174     -10.163   7.494 -10.755  1.00  0.100          H  
ATOM   2625 1HB  ALA A 174     -11.494   5.739  -9.613  1.00  0.130          H  
ATOM   2626 2HB  ALA A 174     -10.695   6.764  -8.429  1.00  0.130          H  
ATOM   2627 3HB  ALA A 174     -12.410   6.993  -8.755  1.00  0.130          H  
ATOM   2628  N   THR A 175     -11.952   6.510 -12.119  1.00  0.060          N  
ATOM   2629  CA  THR A 175     -12.836   5.991 -13.128  1.00  0.110          C  
ATOM   2630  C   THR A 175     -13.504   4.770 -12.521  1.00  0.070          C  
ATOM   2631  O   THR A 175     -12.838   3.860 -12.017  1.00  0.070          O  
ATOM   2632  CB  THR A 175     -12.042   5.611 -14.396  1.00  0.130          C  
ATOM   2633  OG1 THR A 175     -11.409   6.801 -14.935  1.00  0.130          O  
ATOM   2634  CG2 THR A 175     -12.955   4.958 -15.446  1.00  0.130          C  
ATOM   2635  H   THR A 175     -11.102   5.983 -11.921  1.00  0.070          H  
ATOM   2636  HA  THR A 175     -13.597   6.733 -13.372  1.00  0.130          H  
ATOM   2637  HB  THR A 175     -11.257   4.900 -14.121  1.00  0.160          H  
ATOM   2638  HG1 THR A 175     -10.774   7.149 -14.263  1.00  0.160          H  
ATOM   2639 1HG2 THR A 175     -12.364   4.698 -16.310  1.00  0.160          H  
ATOM   2640 2HG2 THR A 175     -13.408   4.058 -15.044  1.00  0.160          H  
ATOM   2641 3HG2 THR A 175     -13.738   5.643 -15.732  1.00  0.160          H  
ATOM   2642  N   GLU A 176     -14.812   4.736 -12.556  1.00  0.100          N  
ATOM   2643  CA  GLU A 176     -15.510   3.602 -11.976  1.00  0.100          C  
ATOM   2644  C   GLU A 176     -16.646   3.156 -12.862  1.00  0.140          C  
ATOM   2645  O   GLU A 176     -17.110   3.907 -13.723  1.00  0.180          O  
ATOM   2646  CB  GLU A 176     -15.988   3.924 -10.552  1.00  0.140          C  
ATOM   2647  CG  GLU A 176     -16.915   5.099 -10.438  1.00  0.140          C  
ATOM   2648  CD  GLU A 176     -17.403   5.364  -9.038  1.00  0.140          C  
ATOM   2649  OE1 GLU A 176     -16.901   6.247  -8.357  1.00  0.140          O  
ATOM   2650  OE2 GLU A 176     -18.295   4.650  -8.636  1.00  0.140          O  
ATOM   2651  H   GLU A 176     -15.315   5.534 -12.960  1.00  0.120          H  
ATOM   2652  HA  GLU A 176     -14.819   2.763 -11.907  1.00  0.120          H  
ATOM   2653 1HB  GLU A 176     -16.494   3.053 -10.136  1.00  0.170          H  
ATOM   2654 2HB  GLU A 176     -15.125   4.130  -9.928  1.00  0.170          H  
ATOM   2655 1HG  GLU A 176     -16.407   5.992 -10.816  1.00  0.170          H  
ATOM   2656 2HG  GLU A 176     -17.758   4.896 -11.071  1.00  0.170          H  
ATOM   2657  N   GLY A 177     -17.109   1.936 -12.658  1.00  0.150          N  
ATOM   2658  CA  GLY A 177     -18.245   1.478 -13.447  1.00  0.200          C  
ATOM   2659  C   GLY A 177     -18.747   0.092 -13.101  1.00  0.120          C  
ATOM   2660  O   GLY A 177     -18.229  -0.577 -12.196  1.00  0.100          O  
ATOM   2661  H   GLY A 177     -16.658   1.354 -11.943  1.00  0.180          H  
ATOM   2662 1HA  GLY A 177     -19.066   2.185 -13.328  1.00  0.240          H  
ATOM   2663 2HA  GLY A 177     -17.974   1.500 -14.502  1.00  0.240          H  
ATOM   2664  N   TYR A 178     -19.816  -0.296 -13.809  1.00  0.120          N  
ATOM   2665  CA  TYR A 178     -20.483  -1.586 -13.632  1.00  0.100          C  
ATOM   2666  C   TYR A 178     -21.207  -2.044 -14.882  1.00  0.100          C  
ATOM   2667  O   TYR A 178     -22.061  -1.322 -15.396  1.00  0.120          O  
ATOM   2668  CB  TYR A 178     -21.458  -1.519 -12.461  1.00  0.150          C  
ATOM   2669  CG  TYR A 178     -22.257  -2.790 -12.237  1.00  0.150          C  
ATOM   2670  CD1 TYR A 178     -21.633  -3.925 -11.807  1.00  0.150          C  
ATOM   2671  CD2 TYR A 178     -23.626  -2.792 -12.428  1.00  0.150          C  
ATOM   2672  CE1 TYR A 178     -22.338  -5.073 -11.565  1.00  0.150          C  
ATOM   2673  CE2 TYR A 178     -24.353  -3.940 -12.185  1.00  0.150          C  
ATOM   2674  CZ  TYR A 178     -23.709  -5.081 -11.751  1.00  0.150          C  
ATOM   2675  OH  TYR A 178     -24.428  -6.230 -11.504  1.00  0.150          O  
ATOM   2676  H   TYR A 178     -20.161   0.354 -14.526  1.00  0.140          H  
ATOM   2677  HA  TYR A 178     -19.732  -2.318 -13.407  1.00  0.120          H  
ATOM   2678 1HB  TYR A 178     -20.907  -1.300 -11.548  1.00  0.180          H  
ATOM   2679 2HB  TYR A 178     -22.158  -0.701 -12.624  1.00  0.180          H  
ATOM   2680  HD1 TYR A 178     -20.575  -3.909 -11.660  1.00  0.180          H  
ATOM   2681  HD2 TYR A 178     -24.130  -1.888 -12.766  1.00  0.180          H  
ATOM   2682  HE1 TYR A 178     -21.821  -5.968 -11.223  1.00  0.180          H  
ATOM   2683  HE2 TYR A 178     -25.432  -3.943 -12.332  1.00  0.180          H  
ATOM   2684  HH  TYR A 178     -25.355  -6.081 -11.710  1.00  0.180          H  
ATOM   2685  N   GLN A 179     -20.944  -3.284 -15.322  1.00  0.100          N  
ATOM   2686  CA  GLN A 179     -21.608  -3.826 -16.516  1.00  0.120          C  
ATOM   2687  C   GLN A 179     -21.385  -2.906 -17.694  1.00  0.110          C  
ATOM   2688  O   GLN A 179     -22.332  -2.469 -18.354  1.00  0.150          O  
ATOM   2689  CB  GLN A 179     -23.113  -4.044 -16.292  1.00  0.160          C  
ATOM   2690  CG  GLN A 179     -23.426  -5.109 -15.298  1.00  0.160          C  
ATOM   2691  CD  GLN A 179     -23.164  -6.481 -15.828  1.00  0.160          C  
ATOM   2692  OE1 GLN A 179     -23.844  -6.949 -16.747  1.00  0.160          O  
ATOM   2693  NE2 GLN A 179     -22.168  -7.144 -15.267  1.00  0.160          N  
ATOM   2694  H   GLN A 179     -20.197  -3.838 -14.874  1.00  0.120          H  
ATOM   2695  HA  GLN A 179     -21.164  -4.783 -16.769  1.00  0.140          H  
ATOM   2696 1HB  GLN A 179     -23.589  -3.129 -15.961  1.00  0.190          H  
ATOM   2697 2HB  GLN A 179     -23.577  -4.327 -17.234  1.00  0.190          H  
ATOM   2698 1HG  GLN A 179     -22.771  -4.965 -14.460  1.00  0.190          H  
ATOM   2699 2HG  GLN A 179     -24.466  -5.036 -14.995  1.00  0.190          H  
ATOM   2700 1HE2 GLN A 179     -21.931  -8.062 -15.585  1.00  0.190          H  
ATOM   2701 2HE2 GLN A 179     -21.638  -6.728 -14.529  1.00  0.190          H  
ATOM   2702  N   SER A 180     -20.120  -2.622 -17.969  1.00  0.100          N  
ATOM   2703  CA  SER A 180     -19.779  -1.697 -19.033  1.00  0.100          C  
ATOM   2704  C   SER A 180     -18.435  -1.957 -19.681  1.00  0.120          C  
ATOM   2705  O   SER A 180     -17.641  -2.810 -19.257  1.00  0.170          O  
ATOM   2706  CB  SER A 180     -19.791  -0.273 -18.492  1.00  0.140          C  
ATOM   2707  OG  SER A 180     -18.737  -0.032 -17.583  1.00  0.140          O  
ATOM   2708  H   SER A 180     -19.391  -3.025 -17.389  1.00  0.120          H  
ATOM   2709  HA  SER A 180     -20.541  -1.777 -19.809  1.00  0.120          H  
ATOM   2710 1HB  SER A 180     -19.734   0.442 -19.314  1.00  0.170          H  
ATOM   2711 2HB  SER A 180     -20.736  -0.108 -17.983  1.00  0.170          H  
ATOM   2712  HG  SER A 180     -19.035   0.731 -17.049  1.00  0.170          H  
ATOM   2713  N   SER A 181     -18.218  -1.231 -20.770  1.00  0.100          N  
ATOM   2714  CA  SER A 181     -16.981  -1.237 -21.526  1.00  0.100          C  
ATOM   2715  C   SER A 181     -16.575   0.222 -21.711  1.00  0.100          C  
ATOM   2716  O   SER A 181     -17.380   1.115 -21.415  1.00  0.140          O  
ATOM   2717  CB  SER A 181     -17.198  -1.916 -22.870  1.00  0.140          C  
ATOM   2718  OG  SER A 181     -17.616  -3.269 -22.717  1.00  0.140          O  
ATOM   2719  H   SER A 181     -18.956  -0.606 -21.109  1.00  0.120          H  
ATOM   2720  HA  SER A 181     -16.209  -1.754 -20.963  1.00  0.120          H  
ATOM   2721 1HB  SER A 181     -17.949  -1.362 -23.432  1.00  0.170          H  
ATOM   2722 2HB  SER A 181     -16.272  -1.882 -23.443  1.00  0.170          H  
ATOM   2723  HG  SER A 181     -17.791  -3.589 -23.610  1.00  0.170          H  
ATOM   2724  N   GLY A 182     -15.351   0.484 -22.167  1.00  0.080          N  
ATOM   2725  CA  GLY A 182     -14.952   1.865 -22.458  1.00  0.080          C  
ATOM   2726  C   GLY A 182     -13.511   2.200 -22.131  1.00  0.090          C  
ATOM   2727  O   GLY A 182     -12.688   1.318 -21.860  1.00  0.150          O  
ATOM   2728  H   GLY A 182     -14.714  -0.301 -22.322  1.00  0.100          H  
ATOM   2729 1HA  GLY A 182     -15.125   2.077 -23.508  1.00  0.100          H  
ATOM   2730 2HA  GLY A 182     -15.591   2.536 -21.905  1.00  0.100          H  
ATOM   2731  N   SER A 183     -13.195   3.492 -22.180  1.00  0.070          N  
ATOM   2732  CA  SER A 183     -11.832   3.920 -21.878  1.00  0.070          C  
ATOM   2733  C   SER A 183     -11.772   5.250 -21.122  1.00  0.060          C  
ATOM   2734  O   SER A 183     -12.688   6.086 -21.168  1.00  0.070          O  
ATOM   2735  CB  SER A 183     -10.979   3.987 -23.133  1.00  0.100          C  
ATOM   2736  OG  SER A 183     -11.417   4.972 -24.019  1.00  0.100          O  
ATOM   2737  H   SER A 183     -13.909   4.164 -22.471  1.00  0.080          H  
ATOM   2738  HA  SER A 183     -11.388   3.165 -21.239  1.00  0.080          H  
ATOM   2739 1HB  SER A 183      -9.944   4.184 -22.849  1.00  0.120          H  
ATOM   2740 2HB  SER A 183     -10.995   3.016 -23.627  1.00  0.120          H  
ATOM   2741  HG  SER A 183     -10.823   4.930 -24.771  1.00  0.120          H  
ATOM   2742  N   SER A 184     -10.651   5.428 -20.419  1.00  0.070          N  
ATOM   2743  CA  SER A 184     -10.360   6.623 -19.632  1.00  0.090          C  
ATOM   2744  C   SER A 184      -8.858   6.921 -19.509  1.00  0.090          C  
ATOM   2745  O   SER A 184      -8.039   6.013 -19.360  1.00  0.120          O  
ATOM   2746  CB  SER A 184     -10.951   6.462 -18.249  1.00  0.120          C  
ATOM   2747  OG  SER A 184     -10.639   7.545 -17.440  1.00  0.120          O  
ATOM   2748  H   SER A 184     -10.002   4.642 -20.395  1.00  0.080          H  
ATOM   2749  HA  SER A 184     -10.841   7.458 -20.120  1.00  0.110          H  
ATOM   2750 1HB  SER A 184     -12.033   6.364 -18.325  1.00  0.140          H  
ATOM   2751 2HB  SER A 184     -10.567   5.550 -17.796  1.00  0.140          H  
ATOM   2752  HG  SER A 184     -11.035   7.346 -16.571  1.00  0.140          H  
ATOM   2753  N   ASN A 185      -8.501   8.203 -19.573  1.00  0.070          N  
ATOM   2754  CA  ASN A 185      -7.110   8.690 -19.408  1.00  0.070          C  
ATOM   2755  C   ASN A 185      -7.113   9.999 -18.614  1.00  0.070          C  
ATOM   2756  O   ASN A 185      -7.575  11.037 -19.112  1.00  0.080          O  
ATOM   2757  CB  ASN A 185      -6.406   8.863 -20.751  1.00  0.100          C  
ATOM   2758  CG  ASN A 185      -4.945   9.228 -20.641  1.00  0.100          C  
ATOM   2759  OD1 ASN A 185      -4.498   9.696 -19.587  1.00  0.100          O  
ATOM   2760  ND2 ASN A 185      -4.204   9.030 -21.712  1.00  0.100          N  
ATOM   2761  H   ASN A 185      -9.269   8.862 -19.721  1.00  0.080          H  
ATOM   2762  HA  ASN A 185      -6.549   7.969 -18.815  1.00  0.080          H  
ATOM   2763 1HB  ASN A 185      -6.513   7.959 -21.350  1.00  0.120          H  
ATOM   2764 2HB  ASN A 185      -6.873   9.670 -21.278  1.00  0.120          H  
ATOM   2765 1HD2 ASN A 185      -3.228   9.258 -21.700  1.00  0.120          H  
ATOM   2766 2HD2 ASN A 185      -4.617   8.652 -22.542  1.00  0.120          H  
ATOM   2767  N   VAL A 186      -6.704   9.929 -17.338  1.00  0.070          N  
ATOM   2768  CA  VAL A 186      -6.810  11.092 -16.456  1.00  0.080          C  
ATOM   2769  C   VAL A 186      -5.519  11.396 -15.660  1.00  0.100          C  
ATOM   2770  O   VAL A 186      -4.920  10.505 -15.052  1.00  0.110          O  
ATOM   2771  CB  VAL A 186      -7.984  10.882 -15.451  1.00  0.110          C  
ATOM   2772  CG1 VAL A 186      -8.169  12.141 -14.545  1.00  0.110          C  
ATOM   2773  CG2 VAL A 186      -9.290  10.492 -16.191  1.00  0.110          C  
ATOM   2774  H   VAL A 186      -6.277   9.055 -17.011  1.00  0.080          H  
ATOM   2775  HA  VAL A 186      -7.030  11.956 -17.072  1.00  0.100          H  
ATOM   2776  HB  VAL A 186      -7.726  10.082 -14.810  1.00  0.130          H  
ATOM   2777 1HG1 VAL A 186      -8.967  11.960 -13.828  1.00  0.130          H  
ATOM   2778 2HG1 VAL A 186      -7.255  12.358 -13.999  1.00  0.130          H  
ATOM   2779 3HG1 VAL A 186      -8.427  12.994 -15.164  1.00  0.130          H  
ATOM   2780 1HG2 VAL A 186     -10.073  10.312 -15.463  1.00  0.130          H  
ATOM   2781 2HG2 VAL A 186      -9.605  11.260 -16.855  1.00  0.130          H  
ATOM   2782 3HG2 VAL A 186      -9.130   9.581 -16.758  1.00  0.130          H  
ATOM   2783  N   THR A 187      -5.109  12.669 -15.646  1.00  0.110          N  
ATOM   2784  CA  THR A 187      -3.953  13.108 -14.844  1.00  0.140          C  
ATOM   2785  C   THR A 187      -4.458  13.797 -13.570  1.00  0.110          C  
ATOM   2786  O   THR A 187      -5.338  14.648 -13.643  1.00  0.130          O  
ATOM   2787  CB  THR A 187      -3.005  14.041 -15.634  1.00  0.180          C  
ATOM   2788  OG1 THR A 187      -2.494  13.359 -16.799  1.00  0.180          O  
ATOM   2789  CG2 THR A 187      -1.813  14.418 -14.754  1.00  0.180          C  
ATOM   2790  H   THR A 187      -5.616  13.330 -16.239  1.00  0.130          H  
ATOM   2791  HA  THR A 187      -3.389  12.241 -14.536  1.00  0.170          H  
ATOM   2792  HB  THR A 187      -3.541  14.934 -15.942  1.00  0.220          H  
ATOM   2793  HG1 THR A 187      -2.068  14.000 -17.377  1.00  0.220          H  
ATOM   2794 1HG2 THR A 187      -1.144  15.065 -15.315  1.00  0.220          H  
ATOM   2795 2HG2 THR A 187      -2.140  14.935 -13.870  1.00  0.220          H  
ATOM   2796 3HG2 THR A 187      -1.282  13.514 -14.464  1.00  0.220          H  
ATOM   2797  N   VAL A 188      -3.919  13.421 -12.399  1.00  0.130          N  
ATOM   2798  CA  VAL A 188      -4.362  13.947 -11.099  1.00  0.160          C  
ATOM   2799  C   VAL A 188      -3.258  14.646 -10.263  1.00  0.140          C  
ATOM   2800  O   VAL A 188      -2.161  14.110 -10.119  1.00  0.200          O  
ATOM   2801  CB  VAL A 188      -4.886  12.757 -10.278  1.00  0.210          C  
ATOM   2802  CG1 VAL A 188      -5.437  13.251  -8.921  1.00  0.210          C  
ATOM   2803  CG2 VAL A 188      -5.895  11.963 -11.115  1.00  0.210          C  
ATOM   2804  H   VAL A 188      -3.221  12.679 -12.420  1.00  0.160          H  
ATOM   2805  HA  VAL A 188      -5.167  14.661 -11.273  1.00  0.190          H  
ATOM   2806  HB  VAL A 188      -4.051  12.092 -10.046  1.00  0.250          H  
ATOM   2807 1HG1 VAL A 188      -5.777  12.408  -8.340  1.00  0.250          H  
ATOM   2808 2HG1 VAL A 188      -4.666  13.759  -8.367  1.00  0.250          H  
ATOM   2809 3HG1 VAL A 188      -6.274  13.934  -9.093  1.00  0.250          H  
ATOM   2810 1HG2 VAL A 188      -6.222  11.101 -10.540  1.00  0.250          H  
ATOM   2811 2HG2 VAL A 188      -6.739  12.601 -11.366  1.00  0.250          H  
ATOM   2812 3HG2 VAL A 188      -5.432  11.601 -12.033  1.00  0.250          H  
ATOM   2813  N   TRP A 189      -3.555  15.827  -9.694  1.00  0.130          N  
ATOM   2814  CA  TRP A 189      -2.598  16.565  -8.838  1.00  0.150          C  
ATOM   2815  C   TRP A 189      -3.335  17.435  -7.798  1.00  0.200          C  
ATOM   2816  O   TRP A 189      -4.556  17.587  -7.884  1.00  0.190          O  
ATOM   2817  CB  TRP A 189      -1.658  17.421  -9.699  1.00  0.200          C  
ATOM   2818  CG  TRP A 189      -2.308  18.563 -10.479  1.00  0.200          C  
ATOM   2819  CD1 TRP A 189      -2.376  19.869 -10.087  1.00  0.200          C  
ATOM   2820  CD2 TRP A 189      -2.979  18.501 -11.770  1.00  0.200          C  
ATOM   2821  NE1 TRP A 189      -3.018  20.621 -11.041  1.00  0.200          N  
ATOM   2822  CE2 TRP A 189      -3.399  19.798 -12.074  1.00  0.200          C  
ATOM   2823  CE3 TRP A 189      -3.251  17.474 -12.669  1.00  0.200          C  
ATOM   2824  CZ2 TRP A 189      -4.083  20.090 -13.242  1.00  0.200          C  
ATOM   2825  CZ3 TRP A 189      -3.931  17.769 -13.834  1.00  0.200          C  
ATOM   2826  CH2 TRP A 189      -4.337  19.043 -14.109  1.00  0.200          C  
ATOM   2827  H   TRP A 189      -4.482  16.229  -9.873  1.00  0.160          H  
ATOM   2828  HA  TRP A 189      -1.987  15.842  -8.295  1.00  0.180          H  
ATOM   2829 1HB  TRP A 189      -0.888  17.846  -9.053  1.00  0.240          H  
ATOM   2830 2HB  TRP A 189      -1.151  16.776 -10.413  1.00  0.240          H  
ATOM   2831  HD1 TRP A 189      -1.979  20.258  -9.158  1.00  0.240          H  
ATOM   2832  HE1 TRP A 189      -3.194  21.616 -10.983  1.00  0.240          H  
ATOM   2833  HE3 TRP A 189      -2.939  16.465 -12.454  1.00  0.240          H  
ATOM   2834  HZ2 TRP A 189      -4.419  21.097 -13.483  1.00  0.240          H  
ATOM   2835  HZ3 TRP A 189      -4.140  16.958 -14.527  1.00  0.240          H  
ATOM   2836  HH2 TRP A 189      -4.873  19.238 -15.024  1.00  0.240          H  
ATOM   2837  N   SER A 190      -2.621  18.008  -6.813  1.00  0.310          N  
ATOM   2838  CA  SER A 190      -3.355  18.839  -5.826  1.00  0.430          C  
ATOM   2839  C   SER A 190      -2.639  20.028  -5.177  1.00  0.440          C  
ATOM   2840  O   SER A 190      -1.455  20.330  -5.403  1.00  0.510          O  
ATOM   2841  CB  SER A 190      -3.883  17.976  -4.689  1.00  0.550          C  
ATOM   2842  OG  SER A 190      -2.845  17.452  -3.928  1.00  0.550          O  
ATOM   2843  H   SER A 190      -1.611  17.824  -6.741  1.00  0.370          H  
ATOM   2844  HA  SER A 190      -4.224  19.251  -6.342  1.00  0.520          H  
ATOM   2845 1HB  SER A 190      -4.515  18.564  -4.042  1.00  0.660          H  
ATOM   2846 2HB  SER A 190      -4.501  17.198  -5.084  1.00  0.660          H  
ATOM   2847  HG  SER A 190      -3.245  16.840  -3.309  1.00  0.660          H  
ATOM   2848  N   SER A 191      -3.435  20.748  -4.388  1.00  0.550          N  
ATOM   2849  CA  SER A 191      -3.007  21.885  -3.573  1.00  0.750          C  
ATOM   2850  C   SER A 191      -3.939  21.961  -2.361  1.00  1.060          C  
ATOM   2851  O   SER A 191      -5.022  21.379  -2.392  1.00  1.170          O  
ATOM   2852  CB  SER A 191      -3.050  23.170  -4.379  1.00  0.970          C  
ATOM   2853  OG  SER A 191      -4.357  23.493  -4.752  1.00  0.970          O  
ATOM   2854  H   SER A 191      -4.420  20.464  -4.344  1.00  0.660          H  
ATOM   2855  HA  SER A 191      -1.988  21.715  -3.221  1.00  0.900          H  
ATOM   2856 1HB  SER A 191      -2.640  23.977  -3.792  1.00  1.160          H  
ATOM   2857 2HB  SER A 191      -2.428  23.063  -5.267  1.00  1.160          H  
ATOM   2858  HG  SER A 191      -4.295  24.328  -5.222  1.00  1.160          H  
ATOM   2859  N   LYS A 192      -3.561  22.648  -1.285  1.00  1.430          N  
ATOM   2860  CA  LYS A 192      -4.479  22.753  -0.142  1.00  1.920          C  
ATOM   2861  C   LYS A 192      -5.519  23.853  -0.336  1.00  2.040          C  
ATOM   2862  O   LYS A 192      -5.230  24.896  -0.943  1.00  2.140          O  
ATOM   2863  CB  LYS A 192      -3.712  22.992   1.159  1.00  2.490          C  
ATOM   2864  CG  LYS A 192      -2.811  21.833   1.574  1.00  2.490          C  
ATOM   2865  CD  LYS A 192      -2.104  22.119   2.898  1.00  2.490          C  
ATOM   2866  CE  LYS A 192      -1.198  20.957   3.309  1.00  2.490          C  
ATOM   2867  NZ  LYS A 192      -0.491  21.225   4.598  1.00  2.490          N  
ATOM   2868  H   LYS A 192      -2.648  23.096  -1.250  1.00  1.720          H  
ATOM   2869  HA  LYS A 192      -5.013  21.808  -0.042  1.00  2.300          H  
ATOM   2870 1HB  LYS A 192      -3.111  23.893   1.075  1.00  2.990          H  
ATOM   2871 2HB  LYS A 192      -4.425  23.154   1.968  1.00  2.990          H  
ATOM   2872 1HG  LYS A 192      -3.415  20.930   1.677  1.00  2.990          H  
ATOM   2873 2HG  LYS A 192      -2.066  21.660   0.798  1.00  2.990          H  
ATOM   2874 1HD  LYS A 192      -1.500  23.022   2.800  1.00  2.990          H  
ATOM   2875 2HD  LYS A 192      -2.847  22.282   3.678  1.00  2.990          H  
ATOM   2876 1HE  LYS A 192      -1.801  20.058   3.419  1.00  2.990          H  
ATOM   2877 2HE  LYS A 192      -0.456  20.792   2.528  1.00  2.990          H  
ATOM   2878 1HZ  LYS A 192       0.095  20.434   4.830  1.00  2.990          H  
ATOM   2879 2HZ  LYS A 192       0.084  22.051   4.509  1.00  2.990          H  
ATOM   2880 3HZ  LYS A 192      -1.168  21.366   5.333  1.00  2.990          H  
ATOM   2881  N   ARG A 193      -6.691  23.671   0.308  1.00  2.660          N  
ATOM   2882  CA  ARG A 193      -7.815  24.632   0.280  1.00  3.020          C  
ATOM   2883  C   ARG A 193      -7.429  26.032   0.758  1.00  3.770          C  
ATOM   2884  O   ARG A 193      -8.095  27.024   0.446  1.00  3.890          O  
ATOM   2885  CB  ARG A 193      -8.992  24.136   1.112  1.00  4.080          C  
ATOM   2886  CG  ARG A 193     -10.198  25.108   1.216  1.00  4.080          C  
ATOM   2887  CD  ARG A 193     -10.842  25.366  -0.111  1.00  4.080          C  
ATOM   2888  NE  ARG A 193     -11.927  26.345  -0.033  1.00  4.080          N  
ATOM   2889  CZ  ARG A 193     -11.749  27.687  -0.004  1.00  4.080          C  
ATOM   2890  NH1 ARG A 193     -10.532  28.208  -0.008  1.00  4.080          N  
ATOM   2891  NH2 ARG A 193     -12.805  28.491   0.029  1.00  4.080          N  
ATOM   2892  H   ARG A 193      -6.823  22.785   0.816  1.00  3.190          H  
ATOM   2893  HA  ARG A 193      -8.143  24.699  -0.756  1.00  3.620          H  
ATOM   2894 1HB  ARG A 193      -9.360  23.194   0.706  1.00  4.900          H  
ATOM   2895 2HB  ARG A 193      -8.654  23.953   2.117  1.00  4.900          H  
ATOM   2896 1HG  ARG A 193     -10.940  24.640   1.836  1.00  4.900          H  
ATOM   2897 2HG  ARG A 193      -9.916  26.040   1.688  1.00  4.900          H  
ATOM   2898 1HD  ARG A 193     -10.124  25.729  -0.834  1.00  4.900          H  
ATOM   2899 2HD  ARG A 193     -11.256  24.430  -0.471  1.00  4.900          H  
ATOM   2900  HE  ARG A 193     -12.882  26.013  -0.030  1.00  4.900          H  
ATOM   2901 1HH1 ARG A 193      -9.694  27.604  -0.018  1.00  4.900          H  
ATOM   2902 2HH1 ARG A 193     -10.409  29.206   0.017  1.00  4.900          H  
ATOM   2903 1HH2 ARG A 193     -13.742  28.109   0.022  1.00  4.900          H  
ATOM   2904 2HH2 ARG A 193     -12.675  29.491   0.051  1.00  4.900          H  
ATOM   2905  N   LYS A 194      -6.351  26.094   1.523  1.00  3.890          N  
ATOM   2906  CA  LYS A 194      -5.810  27.307   2.106  1.00  3.890          C  
ATOM   2907  C   LYS A 194      -4.925  28.080   1.119  1.00  3.890          C  
ATOM   2908  O   LYS A 194      -4.303  29.070   1.504  1.00  3.890          O  
ATOM   2909  CB  LYS A 194      -5.025  26.964   3.370  1.00  5.450          C  
ATOM   2910  CG  LYS A 194      -5.891  26.406   4.500  1.00  5.450          C  
ATOM   2911  CD  LYS A 194      -5.065  26.097   5.745  1.00  5.450          C  
ATOM   2912  CE  LYS A 194      -5.942  25.556   6.875  1.00  5.450          C  
ATOM   2913  NZ  LYS A 194      -5.145  25.225   8.093  1.00  5.450          N  
ATOM   2914  H   LYS A 194      -5.875  25.222   1.702  1.00  4.670          H  
ATOM   2915  HA  LYS A 194      -6.643  27.955   2.379  1.00  4.670          H  
ATOM   2916 1HB  LYS A 194      -4.258  26.226   3.131  1.00  6.540          H  
ATOM   2917 2HB  LYS A 194      -4.520  27.857   3.739  1.00  6.540          H  
ATOM   2918 1HG  LYS A 194      -6.660  27.138   4.753  1.00  6.540          H  
ATOM   2919 2HG  LYS A 194      -6.384  25.495   4.161  1.00  6.540          H  
ATOM   2920 1HD  LYS A 194      -4.303  25.356   5.500  1.00  6.540          H  
ATOM   2921 2HD  LYS A 194      -4.568  27.006   6.085  1.00  6.540          H  
ATOM   2922 1HE  LYS A 194      -6.688  26.305   7.135  1.00  6.540          H  
ATOM   2923 2HE  LYS A 194      -6.452  24.655   6.531  1.00  6.540          H  
ATOM   2924 1HZ  LYS A 194      -5.761  24.872   8.813  1.00  6.540          H  
ATOM   2925 2HZ  LYS A 194      -4.457  24.521   7.868  1.00  6.540          H  
ATOM   2926 3HZ  LYS A 194      -4.678  26.055   8.429  1.00  6.540          H  
ATOM   2927  N   LYS A 195      -4.915  27.641  -0.153  1.00  3.890          N  
ATOM   2928  CA  LYS A 195      -4.171  28.235  -1.263  1.00  3.890          C  
ATOM   2929  C   LYS A 195      -2.674  28.041  -1.162  1.00  3.890          C  
ATOM   2930  O   LYS A 195      -1.921  29.014  -1.124  1.00  3.890          O  
ATOM   2931  CB  LYS A 195      -4.480  29.733  -1.412  1.00  5.450          C  
ATOM   2932  CG  LYS A 195      -5.946  30.056  -1.668  1.00  5.450          C  
ATOM   2933  CD  LYS A 195      -6.151  31.553  -1.862  1.00  5.450          C  
ATOM   2934  CE  LYS A 195      -7.620  31.896  -2.085  1.00  5.450          C  
ATOM   2935  NZ  LYS A 195      -7.832  33.366  -2.238  1.00  5.450          N  
ATOM   2936  H   LYS A 195      -5.417  26.781  -0.367  1.00  4.670          H  
ATOM   2937  HA  LYS A 195      -4.493  27.733  -2.177  1.00  4.670          H  
ATOM   2938 1HB  LYS A 195      -4.148  30.287  -0.541  1.00  6.540          H  
ATOM   2939 2HB  LYS A 195      -3.916  30.120  -2.260  1.00  6.540          H  
ATOM   2940 1HG  LYS A 195      -6.281  29.524  -2.557  1.00  6.540          H  
ATOM   2941 2HG  LYS A 195      -6.542  29.717  -0.820  1.00  6.540          H  
ATOM   2942 1HD  LYS A 195      -5.792  32.081  -0.977  1.00  6.540          H  
ATOM   2943 2HD  LYS A 195      -5.573  31.888  -2.722  1.00  6.540          H  
ATOM   2944 1HE  LYS A 195      -7.970  31.393  -2.985  1.00  6.540          H  
ATOM   2945 2HE  LYS A 195      -8.201  31.541  -1.233  1.00  6.540          H  
ATOM   2946 1HZ  LYS A 195      -8.815  33.553  -2.383  1.00  6.540          H  
ATOM   2947 2HZ  LYS A 195      -7.521  33.842  -1.402  1.00  6.540          H  
ATOM   2948 3HZ  LYS A 195      -7.306  33.704  -3.032  1.00  6.540          H  
ATOM   2949  N   SER A 196      -2.268  26.767  -1.106  1.00  3.890          N  
ATOM   2950  CA  SER A 196      -0.849  26.399  -1.060  1.00  3.890          C  
ATOM   2951  C   SER A 196      -0.034  27.269  -2.008  1.00  3.890          C  
ATOM   2952  O   SER A 196      -0.327  27.298  -3.205  1.00  3.890          O  
ATOM   2953  OXT SER A 196       1.086  27.636  -1.653  1.00  5.830          O  
ATOM   2954  CB  SER A 196      -0.622  24.958  -1.483  1.00  5.250          C  
ATOM   2955  OG  SER A 196      -1.226  24.051  -0.618  1.00  5.250          O  
ATOM   2956  H   SER A 196      -3.000  26.050  -1.115  1.00  4.670          H  
ATOM   2957  HA  SER A 196      -0.482  26.546  -0.043  1.00  4.670          H  
ATOM   2958 1HB  SER A 196      -1.008  24.823  -2.481  1.00  6.300          H  
ATOM   2959 2HB  SER A 196       0.448  24.761  -1.526  1.00  6.300          H  
ATOM   2960  HG  SER A 196      -0.661  24.029   0.166  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1134.82 113.42 738.594 -60.9371 16.422 39.4686 412.796 -435.643 -1.4967 -10.5852 -408.112 -61.8714 -24.3741 -139.096 -29.4901 -29.3754 0 12.5113 6.64491 12.1525 65.5997 150.63 -64.4357 80.5082 -7.87069 10.5343 107.576 -641.251
LYS:NtermProteinFull_1 -2.31052 0.15179 1.55157 -0.51096 0.13868 0.31201 0.00493 -0.64533 -0.03316 -0.09576 0.09229 0.98377 0 0 0 0 0 0.00544 0.01621 0.10574 1.85589 0 0 0 -1.5107 0 0.09416 0.20605
VAL_2 -1.86806 0.2552 1.15422 -0.27645 0.17292 0.06001 0.11119 -0.65999 -0 -0 0.35158 -0.33039 0 0 0 0 0 0.00421 -0.03555 0.00339 0.20155 0 -0.73977 0 1.9342 -0.19774 0.21543 0.35596
LYS_3 -1.47788 0.16163 1.1744 -0.33843 0.07174 0.21693 0.16949 -0.58819 -0.01434 -0.05229 -0.03428 -0.34743 0 0 0 0 0 0.00395 -0.02569 0.04254 1.53665 0 -0.12112 0 -1.5107 -0.38531 0.2291 -1.28921
SER_4 -2.66004 0.19065 2.88806 -0.02722 0 0.06359 0.72576 -1.27876 -0.00725 -0.07843 -0.20836 -0.54186 0 0 0 0 0 0.04346 -0.01949 0.00267 0.1874 0 -0.42785 0.60939 -0.77834 -0.47383 0.54274 -1.24772
ALA_5 -3.18746 0.244 3.12921 -0.02545 0.00041 0 2.18673 -1.82793 -0.00285 -0.04605 -2.573 -0.30891 0 0 0 0 0 0.09607 0.01184 0 0 0 0.27808 0 1.8394 -0.3706 0.54196 -0.01452
SER_6 -2.03804 0.06586 2.30559 -0.02892 0 0.0664 1.29924 -1.17523 -0 -0 -1.41466 -0.49448 0 0 -0.40505 0 0 0.02069 0.02093 0.02404 0.22388 0 -0.37929 0.60756 -0.77834 -0.36544 0.24146 -2.20382
THR_7 -5.65682 0.64587 2.53621 -0.12019 0.05593 0.07738 0.82282 -1.71997 -0 -0 -0.43446 -0.70775 0 0 0 0 0 0.03044 -0.01468 0.07655 0.04041 0 -0.41884 2.33941 -1.0874 -0.53568 0.33541 -3.73537
ASP_8 -3.48386 0.1874 5.60226 -0.23808 0.07092 0.80475 2.54368 -2.29985 -0 -0 -5.04326 -1.40768 0 0 -0.91818 -0.39542 0 0.01456 0.00226 0.02657 0 2.42028 -0.47848 0 -2.3716 0.09905 0.48691 -4.37778
TYR_9 -8.61112 0.91209 4.64302 -0.87586 0.05688 0.17924 2.50089 -2.93115 -0.00807 -0.02503 -1.58838 -0.42098 0 0 0 0 0 0.02262 0.01419 0.1693 0 2.27477 -0.22159 0.00582 1.2797 0.4362 0.52727 -1.66018
TRP_10 -9.6376 0.70369 3.08324 -1.17473 0.05278 0.33984 0.48043 -2.71235 -0.03224 -0.1521 -0.04041 -0.54531 0 0 0 0 0 0.05386 -0.03741 0.35804 0 2.58691 -0.04418 0 1.6906 0.46292 0.44651 -4.11751
GLN_11 -8.81877 0.59738 5.52227 -0.38672 0.08902 0.23383 2.96277 -3.24885 -0.00807 -0.02503 -1.96355 -0.19501 0 0 0 0 0 0.01572 0.09023 0.01585 0 2.92956 0.26075 0 -0.18838 0.37354 0.42142 -1.32202
ASN_12 -4.2092 0.35709 1.87141 -0.298 0.02971 0.58109 0.54697 -1.4404 -0.03776 -0.16829 -0.20384 -0.77397 0 0 0 0 0 0.01107 0.04906 0.00284 0 1.89468 -0.80272 0 -0.93687 0.46681 0.3221 -2.73822
TRP_13 -7.13585 0.44013 3.8262 -0.79516 0.09872 0.33071 2.3177 -2.50928 -0 -0 -3.03532 -0.44967 0 0 0 0 0 0.03364 -0.00372 0.04567 0 2.40975 -0.13907 0 1.6906 0.91579 0.32249 -1.63666
THR_14 -3.91304 0.31586 1.51928 -0.11409 0.07827 0.0879 0.64606 -1.26889 -0.00552 -0.01619 0.16964 -0.56667 0 0 0 0 0 0.06435 0.14965 0.01166 0.26569 0 -0.24409 2.25371 -1.0874 0.38288 0.5177 -0.75326
PHE_15 -6.22665 0.82588 1.67878 -0.54787 0.36799 0.30079 1.04073 -1.57634 -0 -0 -0.49975 -0.15344 0 0 0 0 0 0.04192 0.16233 0.00618 0 3.41991 -0.19949 0 1.0402 -0.35482 0.86334 0.18972
GLY_16 -0.86984 0.08635 1.3311 -6e-05 0 0 0.53021 -0.61597 -0 -0 0.08016 -0.35697 0 0 0 0 0 0.01944 -0.16347 0 0 0 -1.50685 0 0.83697 -0.71832 0.96163 -0.38562
GLY_17 -2.08581 0.11491 2.48134 -0.00032 0 0 1.05829 -1.29756 -0 -0 -0.98435 -0.28675 0 0 0 0 0 0.00417 0.01534 0 0 0 0.76054 0 0.83697 0.11292 0.50457 1.23426
GLY_18 -2.19343 0.32016 1.60823 -0.00022 0 0 0.47559 -0.99542 -0.0124 -0.04787 -0.45976 -0.20705 0 0 0 0 0 0.0109 -0.05021 0 0 0 -1.47343 0 0.83697 0.59554 0.15806 -1.43434
ILE_19 -4.1768 0.3077 3.32089 -0.46976 0.3727 0.10266 2.09125 -1.95697 -0 -0 -2.27071 -0.00933 0 0 0 0 0 0.00248 0.23428 0.01 0.36909 0 -0.77969 0 0.73287 -0.15993 0.20788 -2.07138
VAL_20 -5.4723 0.43659 -0.29896 -0.28626 0.17823 0.07251 0.77835 -1.16891 -0.01241 -0.04797 -0.61398 -0.60352 0 0 0 0 0 0.00884 0.01516 0.00084 0.20845 0 -0.30101 0 1.9342 -0.02404 0.31519 -4.88098
ASN_21 -4.39044 0.23922 3.73445 -0.19086 0.01995 0.3071 2.24823 -2.14404 -0 -0 -2.07113 -0.5991 0 0 0 0 0 0.00486 0.04303 0.00277 0 2.57885 -0.57122 0 -0.93687 0.19078 0.33921 -1.1952
ALA_22 -4.02002 0.42467 0.24539 -0.0264 0.00114 0 0.7903 -1.25096 -0.01183 -0.04386 -0.81814 -0.32593 0 0 0 0 0 0.02394 -0.04851 0 0 0 0.39011 0 1.8394 0.03937 0.28237 -2.50896
VAL_23 -4.38077 0.18059 3.69778 -0.27794 0.19321 0.06088 2.46257 -2.12668 -0.00957 -0.10912 -2.15315 -0.30874 0 0 0 0 0 0.01422 -0.03443 0.00252 0.20917 0 -0.75262 0 1.9342 -0.15758 0.19603 -1.35941
ASN_24 -4.28117 0.18107 2.85942 -0.26738 0.06569 0.48873 1.2408 -1.63081 -0.02617 -0.21888 -0.77275 -0.84438 0 0 0 -0.74831 0 0.0167 -0.06429 0.10678 0 2.0589 -0.54628 0 -0.93687 -0.30165 0.39122 -3.22965
GLY_25 -2.49372 0.05477 3.28919 -0.00035 0 0 1.3948 -1.605 -0.02575 -0.10516 -0.88691 -0.15862 0 0 0 0 0 0.0091 -0.11123 0 0 0 -0.82157 0 0.83697 -0.09056 0.35536 -0.35866
SER_26 -1.5498 0.06287 2.45802 -0.02992 0 0.06903 1.1453 -1.12964 -0 -0 -1.12331 -0.43907 0 0 0 0 0 0.0061 -0.00131 0.00356 0.26182 0 -0.32773 0.60053 -0.77834 -0.28211 0.09168 -0.96234
GLY_27 -1.2772 0.08883 2.07202 -0.00019 0 0 0.90619 -0.92085 -0.01254 -0.0726 0.16208 -0.28117 0 0 0 0 0 0.01608 -0.18688 0 0 0 -1.34228 0 0.83697 -0.33784 0.08936 -0.26002
GLY_28 -3.73503 0.50336 3.11263 -6e-05 0 0 1.81182 -1.7275 -0.00024 -0.00067 -1.18958 -0.38096 0 0 0 0 0 0.01433 -0.05328 0 0 0 0.32593 0 0.83697 -0.06042 0.20539 -0.33732
ASN_29 -6.06806 0.35443 6.68649 -0.28869 0.02848 0.4495 3.14272 -3.25639 -0.01575 -0.14514 -3.16256 -0.27771 0 0 0 -1.63001 0 0.02294 0.39322 7e-05 0 3.05331 0.24682 0 -0.93687 0.02421 0.5482 -0.83078
TYR_30 -10.7655 0.83794 5.76203 -1.11464 0.12009 0.62877 3.93449 -3.69831 -0.00114 -0.01358 -2.76421 -0.31839 0 0 0 -0.59528 0 0.01928 0.0021 0.3032 0 1.6447 -0.39001 0.00025 1.2797 -0.1026 0.62979 -4.60129
SER_31 -4.72021 0.47432 4.24982 -0.02677 0 0.06386 2.72724 -2.23835 -0 -0 -2.72063 -0.22192 0 0 0 0 0 0.04253 0.01391 0.0016 0.153 0 -0.44237 0.60263 -0.77834 -0.25834 0.36306 -2.71495
VAL_32 -7.67973 1.07272 2.07645 -0.26667 0.16867 0.05675 2.45368 -2.36273 -0 -0 -2.27271 -0.4142 0 0 0 0 0 0.00544 0.61366 0.34453 0.34686 0 -0.37704 0 1.9342 -0.15085 0.48414 -3.96683
ASN_33 -4.48546 0.35196 3.9223 -0.16419 0.0061 0.25284 2.46833 -2.0753 -0 -0 -2.77667 -0.51941 0 0 0 0 0 0.0672 -0.04069 0.00095 0 2.05635 0.6458 0 -0.93687 0.13145 0.81407 -0.28124
TRP_34 -13.1967 1.30756 5.05716 -1.17559 0.04619 0.95956 3.01029 -4.09943 -0 -0 -3.3363 -0.4414 0 0 0 -0.56395 0 0.0736 0.03005 0.07394 0 1.79502 -0.28163 0 1.6906 0.25192 0.9742 -7.82487
SER_35 -4.31423 0.32187 4.41275 -0.03047 3e-05 0.05619 2.47758 -2.2164 -2e-05 -0.00013 -2.1741 -0.97241 0 0 0 0 0 0.01087 -0.01229 0.00451 0.18522 0 -0.18916 0.60242 -0.77834 0.26317 0.7909 -1.56206
ASN_36 -2.79455 0.12681 3.27875 -0.1953 0.03984 0.33295 1.29565 -1.64726 -0 -0 -0.96525 -1.03798 0 0 -0.89638 0 0 0.00664 0.3131 0.00863 0 1.90972 -1.04602 0 -0.93687 -0.25752 0.33328 -2.13177
THR_37 -7.39909 0.91398 5.81665 -0.12128 0.1001 0.07919 3.56655 -3.38433 -0.00221 -0.00993 -2.68733 -0.52393 0 0 0 0 0 0.0321 0.18056 3e-05 0.04505 0 -0.3669 2.26973 -1.0874 -0.70786 0.64261 -2.64371
GLY_38 -3.44091 0.43311 3.54357 -0.00031 0 0 1.83718 -1.85441 -0.00101 -0.01455 -0.75894 -0.16569 0 0 0 0 0 0.0256 0.10607 0 0 0 -1.32503 0 0.83697 0.11353 1.16068 0.49585
ASN_39 -5.41791 0.87007 3.0581 -0.17714 0.00119 0.24356 1.42108 -1.88982 -0 -0 -2.6056 -0.42003 0 0 0 0 0 0.0127 0.36523 0.12686 0 2.43753 0.14496 0 -0.93687 0.41452 0.91047 -1.4411
PHE_40 -10.0825 0.62558 2.56266 -1.11912 0.15385 0.7091 2.49125 -2.79055 -0 -0 -2.38208 0.00639 0 0 0 0 0 0.00604 0.28915 0.24535 0 1.52359 -0.27173 0 1.0402 -0.01489 0.58726 -6.42046
VAL_41 -6.99965 0.54467 3.00268 -0.27412 0.18128 0.06204 2.25634 -2.35094 -0 -0 -3.00482 -0.4028 0 0 0 0 0 0.01149 -0.03358 0.09801 0.22202 0 -0.40617 0 1.9342 -0.05597 0.44398 -4.77134
VAL_42 -8.23298 1.21099 1.58253 -0.2696 0.1768 0.05668 3.0777 -2.47639 -0.01159 -0.09897 -3.00113 -0.26012 0 0 0 0 0 0.04721 -0.06583 0.00557 0.3192 0 -0.72574 0 1.9342 -0.18799 0.40228 -6.51718
GLY_43 -5.24788 0.58918 3.13188 -0.00114 0 0 2.54755 -2.20851 -0 -0 -2.44307 -0.33691 0 0 0 0 0 0.02175 -0.07488 0 0 0 -1.33845 0 0.83697 0.08836 0.43343 -4.00171
LYS_44 -9.12715 1.07184 7.9256 -0.50123 0.1623 0.24347 3.85349 -3.63305 -0.01321 -0.03256 -4.86741 0.31277 0 0 0 -0.74831 0 0.02608 0.06388 0.84934 3.00266 0 -0.03739 0 -1.5107 0.35151 0.51145 -2.09659
GLY_45 -5.34176 0.64263 3.96829 -0.00086 0 0 2.65979 -2.40598 -0 -0 -4.18068 -0.28743 0 0 0 0 0 0.04204 -0.09042 0 0 0 -1.45408 0 0.83697 0.97349 0.43089 -4.20711
TRP_46 -12.377 1.43794 6.64114 -1.1091 0.38455 0.87178 3.5058 -4.33215 -0 -0 -4.50172 0.13493 0 0 -0.40505 0 0 0.00503 0.0366 0.02671 0 2.53747 -0.28536 0 1.6906 0.99522 0.83547 -3.90715
THR_47 -4.58778 0.51677 4.48947 -0.21291 0.1655 0.07814 2.14916 -2.19822 -0 -0 -3.09135 -0.08261 0 0 -0.91818 -0.39542 0 0.00703 0.08662 0.0009 0.09512 0 0.0649 2.32317 -1.0874 0.14208 0.83195 -1.62305
THR_48 -3.98371 0.2093 3.24719 -0.16366 0.06197 0.05903 1.21841 -1.86617 -0.01631 -0.15594 -1.49347 -0.35506 0 0 -1.06388 0 0 0.00438 -0.05787 0.00546 0.17409 0 -0.14717 2.30055 -1.0874 0.08626 0.31452 -2.70948
GLY_49 -4.19176 0.46305 3.01273 -0.00027 0 0 1.34024 -1.77326 -0 -0 -1.19573 -0.18381 0 0 0 0 0 0.00514 -0.09476 0 0 0 -0.42491 0 0.83697 0.02665 0.26131 -1.91841
SER_50 -4.9928 0.69008 4.7128 -0.02775 0 0.04666 2.07927 -2.28433 -0.00845 -0.08298 -0.51819 -1.05672 0 0 -1.64027 0 0 0.01275 0.09195 0.04659 0.55288 0 -0.37695 0.60021 -0.77834 0.13293 0.66356 -2.13711
PRO_51 -5.92481 0.92849 1.77451 -0.09535 0.00085 0.06035 1.09399 -1.12614 -0 -0 -0.7925 0.66827 0 0 -0.78592 0 0 0.01477 -0.06009 0.05244 0.44085 0 -0.30037 0 -2.4119 0.11317 0.76118 -5.58823
PHE_52 -5.33595 0.72154 2.82054 -0.64654 0.05454 0.38893 1.46116 -1.53504 -0 -0 -1.47281 0.08356 0 0 -0.92218 0 0 0.14981 0.17149 0.00139 0 1.97839 -0.35503 0 1.0402 0.76964 0.30067 -0.3257
ARG_53 -8.35789 0.52201 7.41705 -0.70353 0.1629 0.44929 2.70403 -3.29508 -0.01061 -0.08877 -2.48033 0.5454 0 0 -1.06388 -0.45167 0 0.10083 -0.00572 0.59816 2.43042 0 -0.20993 0 -1.2888 0.75696 0.54164 -1.7275
THR_54 -5.63872 0.44975 4.80768 -0.17525 0.10829 0.0653 2.49597 -2.54386 -0.0032 -0.04833 -2.57246 0.16906 0 0 0 0 0 0.0143 -0.06189 0.00011 0.09259 0 0.0351 2.28117 -1.0874 -0.01843 0.60317 -1.02706
ILE_55 -7.96244 0.67439 2.86063 -0.62062 0.35811 0.1247 2.22056 -2.27193 -0.00111 -0.00298 -2.5452 0.27831 0 0 0 0 0 0.01689 -0.00931 0.06613 0.96199 0 -0.72505 0 0.73287 -0.22998 0.49141 -5.58263
ASN_56 -7.44244 0.66708 5.62796 -0.16931 0.0029 0.24918 3.43552 -3.20872 -0.00105 -0.0028 -3.47864 -0.57526 0 0 0 -0.50676 0 0.01646 -0.00933 0.00207 0 2.06385 0.53005 0 -0.93687 -0.09897 0.56153 -3.27356
TYR_57 -10.6422 1.09892 3.51086 -1.01715 0.09963 0.55524 3.33075 -3.08215 -0 -0 -3.84168 -0.31339 0 0 0 -0.33167 0 0.0088 0.00653 0.03733 0 1.53499 -0.44819 0.30377 1.2797 0.05389 0.57454 -7.28143
ASN_58 -6.63565 0.35669 6.07498 -0.32435 0.08479 0.5952 3.26567 -3.21941 -0 -0 -3.12056 -0.50551 0 0 0 -0.59636 0 0.01974 -0.02966 0.00794 0 2.23914 -0.57092 0 -0.93687 0.07435 0.46288 -2.75792
ALA_59 -4.81894 0.46014 2.13099 -0.03025 0.01065 0 1.45524 -1.92903 -0.00683 -0.053 -1.15304 -0.51197 0 0 0 0 0 0.05896 -0.00903 0 0 0 -0.06818 0 1.8394 0.35511 0.27106 -1.99873
GLY_60 -2.42775 0.22451 2.5512 -4e-05 0 0 1.22157 -1.38874 -0 -0 -1.04988 -0.43758 0 0 0 0 0 0.06849 0.06402 0 0 0 0.48783 0 0.83697 0.45561 0.19361 0.79982
VAL_61 -5.10214 0.75497 3.48361 -0.27653 0.19073 0.06605 2.09184 -2.24206 -0.00207 -0.01018 -1.90478 -0.4205 0 0 0 0 0 0.03323 0.52125 0.00697 0.21307 0 -0.58914 0 1.9342 0.19843 0.25913 -0.79391
TRP_62 -9.8689 0.93877 2.9616 -1.18651 0.31624 0.32181 1.09248 -2.33256 -0.00218 -0.04271 -0.72761 -0.70821 0 0 -0.48146 0 0 0.01005 0.00213 0.00086 0 2.61578 0.01055 0 1.6906 0.7835 0.65586 -3.94991
ALA_63 -3.43614 0.38862 3.24561 -0.02928 0.01993 0 1.9679 -1.9031 -0.00449 -0.02624 -2.23954 -0.48049 0 0 0 0 0 0.0131 0.13462 0 0 0 -0.20429 0 1.8394 1.20841 1.1843 1.67832
PRO_64 -5.48789 0.72158 2.34136 -0.20326 0.02961 0.15399 0.37098 -1.19094 -0 -0 -0.1458 -0.0749 0 0 0 0 0 0.01865 0.0403 0.01909 0.51232 0 -0.92186 0 -2.4119 0.07104 0.99432 -5.16329
ASN_65 -3.47037 0.12344 3.66577 -0.18984 0.00767 0.31597 1.75417 -1.8309 -0 -0 -1.67189 -0.76622 0 0 0 0 0 0.09538 0.03406 0.02135 0 2.08058 -0.58693 0 -0.93687 0.28829 0.41543 -0.65093
GLY_66 -3.04694 0.1332 2.97077 -0.00128 0 0 1.17301 -1.58768 -0.04203 -0.39419 -1.32503 -0.35858 0 0 0 0 0 0.09136 -0.06353 0 0 0 -1.54396 0 0.83697 1.12178 0.19465 -1.84148
ASN_67 -5.18605 0.31395 4.72821 -0.2981 0.13716 0.55955 2.30293 -2.34805 -0.06306 -0.46514 -1.21651 -0.85102 0 0 0 0 0 0.05984 -0.03297 0.13884 0 2.22357 -0.59256 0 -0.93687 0.5147 0.20231 -0.80926
GLY_68 -4.10765 0.34177 3.33243 -0.00158 0 0 2.04184 -1.96321 -0.02234 -0.21646 -1.51269 -0.37559 0 0 0 0 0 0.04488 0.07061 0 0 0 0.43852 0 0.83697 0.58475 0.21358 -0.29417
TYR_69 -10.4707 1.97941 5.1495 -0.77274 0.09976 0.4588 3.74257 -3.31994 -1e-05 -2e-05 -3.10408 -0.06834 0 0 -0.36581 0 0 0.01624 0.1038 0.28462 0 1.95159 -0.2061 0.18666 1.2797 0.53431 1.06918 -1.45156
LEU_70 -8.29235 0.53052 2.82346 -0.58527 0.15672 0.17711 2.75128 -2.5148 -0 -0 -3.53403 0.11201 0 0 0 0 0 0.0044 0.19657 0.00014 0.81794 0 -0.1883 0 0.18072 0.0878 1.40503 -5.87104
THR_71 -7.59477 0.93736 5.41508 -0.1213 0.14059 0.09379 3.1533 -3.07886 -1e-05 -2e-05 -3.55921 -0.63721 0 0 0 -0.50483 0 0.00988 1.02895 0.08678 0.12968 0 -0.3395 2.61784 -1.0874 -0.04882 1.04747 -2.31119
LEU_72 -8.64793 1.04908 2.96399 -0.56496 0.21773 0.13983 2.78037 -2.40546 -0 -0 -2.25927 0.21287 0 0 0 0 0 0.01629 -0.0448 0.04603 0.55652 0 -0.34737 0 0.18072 -0.29621 1.25758 -5.145
TYR_73 -8.94272 0.83324 4.54479 -0.73645 0.03565 0.09916 3.46149 -2.99307 -0.01035 -0.1183 -3.60014 -0.42869 0 0 0 0 0 0.02741 -0.01527 0.02215 0 2.94199 -0.06794 0.00043 1.2797 -0.13689 0.87587 -2.92794
GLY_74 -4.86148 0.40949 3.31354 -0.00156 0 0 2.34676 -2.15841 -0 -0 -2.61478 -0.37414 0 0 0 0 0 0.0465 -0.0847 0 0 0 -1.01412 0 0.83697 0.19205 0.48747 -3.47642
TRP_75 -10.7353 2.27824 3.47894 -1.13546 0.045 0.99589 2.44245 -3.08871 -0.02135 -0.13106 -2.43513 -0.42092 0 0 0 0 0 0.06203 -0.00689 0.23097 0 1.44549 -0.4229 0 1.6906 0.39099 0.94781 -4.3893
THR_76 -7.53212 0.41953 4.59037 -0.11283 0.04264 0.08364 3.71242 -2.83725 -0 -0 -3.36188 -0.55187 0 0 -0.49774 0 0 0.00936 0.06129 0.01061 0.09756 0 -0.45531 2.42423 -1.0874 -0.14874 0.93659 -4.19691
ARG_77 -7.2267 0.47675 7.11351 -0.53184 0.06008 0.28688 3.49733 -3.3952 -0.02135 -0.13106 -4.923 0.01878 0 0 0 -1.11752 0 0.01461 0.03272 0.06732 2.35882 0 -0.13769 0 -1.2888 -0.29937 0.46331 -4.68241
SER_78 -2.79578 0.33654 3.38852 -0.02964 0.0169 0.03028 0.94524 -1.50813 -0.00109 -0.01957 -0.50852 0.05977 0 0 0 0 0 0.01168 0.04002 0.00191 0.27537 0 0.11044 0.63109 -0.77834 0.7993 1.07249 2.07847
PRO_79 -3.93773 0.56382 2.92 -0.13568 4e-05 0.09167 0.77643 -1.48918 -1e-05 -0.00028 -0.4662 0.28065 0 0 0 0 0 0.01788 0.01235 0.03196 0.69495 0 -0.87969 0 -2.4119 0.71322 1.08346 -2.13426
LEU_80 -5.3859 0.90792 2.08519 -0.64399 0.30048 0.20238 1.03881 -1.52824 -0.0002 -0.0045 -1.821 0.21602 0 0 0 0 0 0.08627 -0.07288 0.26911 0.4672 0 -0.09029 0 0.18072 0.01807 0.54111 -3.23372
ILE_81 -8.7897 1.06791 3.73875 -0.45191 0.33105 0.09004 2.88359 -2.84172 -1e-05 -0.00028 -2.3076 -0.02296 0 0 0 0 0 0.04145 0.15278 0.06623 0.44776 0 -0.31025 0 0.73287 0.11586 0.5345 -4.52164
GLU_82 -7.08732 0.87235 6.15006 -0.2076 0.03273 0.31367 3.49137 -2.87437 -0.03311 -0.18196 -4.68826 -0.53264 0 0 0 -0.52398 0 0.04875 0.00979 0.00109 0 3.04625 0.1093 0 -2.7348 -0.01166 0.59355 -4.20679
TYR_83 -11.0157 0.93541 3.68044 -1.03992 0.17386 0.67513 3.28887 -3.24575 -0 -0 -2.68645 -0.29037 0 0 0 -0.55778 0 0.03443 0.08836 0.01161 0 2.27164 -0.30959 0.03417 1.2797 -0.14057 0.54507 -6.26748
TYR_84 -10.964 1.30571 4.03856 -0.65609 0.1907 0.38742 3.38009 -3.19782 -0.01035 -0.1183 -3.67561 -0.20144 0 0 0 0 0 0.00284 0.81562 0.10181 0 1.99273 -0.1788 0.08126 1.2797 -0.21288 0.87435 -4.76449
VAL_85 -7.873 0.67377 2.9449 -0.27265 0.1276 0.0599 2.8993 -2.51866 -0.00075 -0.00199 -2.41784 -0.39661 0 0 0 0 0 0.00129 0.1801 0.0182 0.19082 0 -0.63921 0 1.9342 -0.15546 1.08167 -4.16441
VAL_86 -8.30345 0.83056 2.54283 -0.28681 0.21925 0.06482 2.23831 -2.46243 -0 -0 -2.74429 -0.30258 0 0 0 0 0 0.01046 -0.04565 0.11463 0.1656 0 -0.56917 0 1.9342 -0.26429 0.70842 -6.14959
ASP_87 -6.69355 0.28892 7.55271 -0.11104 0.00205 0.34187 4.03548 -3.25877 -0.01672 -0.09065 -6.8464 -0.36348 0 0 0 -1.27309 0 0.02352 -0.01571 0.01848 0 1.99667 -0.21051 0 -2.3716 -0.19573 0.4042 -6.78335
SER_88 -6.27578 0.28923 4.85589 -0.02253 0 0.03496 2.81126 -2.48242 -0.01597 -0.08866 -2.26773 -1.10293 0 0 0 0 0 0.00989 0.10237 0.07653 2.40457 0 -0.53629 0.6115 -0.77834 -0.17967 0.35765 -2.19648
TRP_89 -13.3613 1.41545 6.62906 -1.18161 0.09057 0.95402 2.8365 -3.96848 -0 -0 -2.52592 -0.51203 0 0 -0.69597 0 0 0.02968 -0.00299 0.02419 0 1.26165 -0.48278 0 1.6906 0.19048 0.69983 -6.90908
GLY_90 -3.51652 0.19846 4.19648 -0.00014 0 0 2.12654 -2.04166 -0.01005 -0.06103 -2.41538 -0.22248 0 0 -0.77313 0 0 0.02188 0.02833 0 0 0 -1.20379 0 0.83697 1.25998 0.52095 -1.0546
THR_91 -3.53273 0.27408 2.93251 -0.12023 0.06923 0.05833 1.23068 -1.62105 -0.00376 -0.01653 -0.71645 -1.26311 0 0 0 0 0 0.09968 -0.00742 0.01855 0.17028 0 -0.10561 2.2762 -1.0874 0.73159 0.34416 -0.26899
TYR_92 -4.98255 0.61479 3.44777 -0.61296 0.04656 0.32832 1.15417 -1.86043 -0.05129 -0.32005 -0.54034 -0.19322 0 0 -0.36581 0 0 0.02735 -0.01263 0.00063 0 1.95 -0.11332 0.00014 1.2797 -0.26817 0.40144 -0.06989
ARG_93 -7.54909 0.66179 5.73406 -0.63233 0.16731 0.35684 2.1466 -2.7178 -0.03104 -0.23158 -2.24002 0.48081 0 0 -0.56483 -0.53533 0 0.01043 -0.02983 0.18423 2.3613 0 -0.00478 0 -1.2888 -0.1248 1.31762 -2.52926
PRO_94 -5.66849 1.3241 1.43761 -0.22525 0.01342 0.16148 0.55304 -0.80866 -0 -0 -0.56229 -0.15778 0 0 0 0 0 0.00876 -0.01109 0.21916 0.40829 0 -0.46857 0 -2.4119 -0.04934 1.6363 -4.6012
THR_95 -2.56129 0.14634 0.74453 -0.0937 0.04226 0.06346 0.24374 -0.68886 -0.00878 -0.12971 -0.2363 -0.83513 0 0 0 0 0 0.00479 -0.01348 1e-05 0.24075 0 -0.50542 2.29609 -1.0874 -0.07047 0.55258 -1.89599
GLY_96 -2.59494 0.25311 1.8351 -0.00214 0 0 0.63427 -1.08885 -0 -0 -0.18376 -0.38024 0 0 0 0 0 0.00739 -0.01569 0 0 0 -1.45851 0 0.83697 0.42238 0.23839 -1.49651
THR_97 -4.00287 0.36448 4.44381 -0.17345 0.07568 0.06341 2.563 -2.0995 -0 -0 -2.61281 -0.07363 0 0 0 0 0 0.01596 0.00396 0.00592 0.05042 0 0.14518 2.30767 -1.0874 0.51241 0.30433 0.80657
TYR_98 -6.37587 0.45049 2.9895 -0.79713 0.04207 0.11963 0.93788 -2.15876 -0.00684 -0.04742 -0.52302 -0.35106 0 0 0 0 0 0.00883 -0.0265 0.00595 0 2.20769 0.00893 0.01355 1.2797 -0.17808 0.30454 -2.09592
LYS_99 -6.04411 0.24464 4.22133 -0.52434 0.169 0.34867 1.15313 -1.87493 -0.01861 -0.10988 -1.27917 -0.02092 0 0 0 0 0 0.02306 -0.02467 0.09324 1.70975 0 -0.21119 0 -1.5107 -0.00764 0.24132 -3.422
GLY_100 -4.293 0.24626 3.83514 -0.00149 0 0 2.05561 -2.16027 -0.01438 -0.095 -1.74842 -0.34867 0 0 0 0 0 0.00857 -0.03044 0 0 0 -1.53439 0 0.83697 0.58737 0.2098 -2.44633
THR_101 -4.29673 0.41496 1.94569 -0.11593 0.05308 0.08402 0.97703 -1.4773 -0 -0 -0.80295 -0.55865 0 0 0 0 0 0.00693 0.09663 2e-05 0.10751 0 -0.4365 2.31113 -1.0874 0.15219 0.32024 -2.30603
VAL_102 -6.46657 0.58755 2.45692 -0.36069 0.19936 0.08781 2.37417 -2.17156 -0.0025 -0.00713 -2.03717 -0.23129 0 0 0 0 0 0.04614 0.0088 0.02787 0.86843 0 -0.60708 0 1.9342 -0.35446 0.4835 -3.16369
LYS_103 -2.3461 0.20854 1.53458 -0.35947 0.04116 0.16615 0.5543 -0.84741 -0 -0 -0.46024 0.04282 0 0 0 0 0 0.01741 -0.05266 0.00276 1.88913 0 0.20675 0 -1.5107 -0.11622 0.3706 -0.65861
SER_104 -4.67546 0.28493 5.66065 -0.03082 0.00021 0.04298 2.232 -2.48649 -0.05503 -0.34577 -2.58209 -0.43857 0 0 0 -0.86655 0 0.02448 0.10503 0.24738 0.26459 0 -0.3434 1.76519 -0.77834 0.16183 0.35823 -1.45501
ASP_105 -3.82616 0.2364 6.55867 -0.13182 0.00936 0.41004 2.45277 -2.5714 -0.02721 -0.32155 -5.33885 -0.76155 0 0 -1.01259 -1.05092 0 0.05819 -0.07899 0.24883 0 2.83205 -0.57518 0 -2.3716 -0.11051 0.53447 -4.83756
GLY_106 -0.80263 0.16148 1.09837 -6e-05 0 0 0.05031 -0.54956 -0 -0 0.12041 -0.36811 0 0 0 0 0 0.04036 -0.15872 0 0 0 -1.50601 0 0.83697 -0.73351 0.58874 -1.22195
GLY_107 -2.74752 0.30719 3.47915 -0.00068 0 0 2.02362 -1.7105 -0 -0 -1.71707 -0.25854 0 0 0 0 0 0.06506 -0.10826 0 0 0 -0.15818 0 0.83697 -0.01968 0.41514 0.40672
THR_108 -4.8414 0.26879 2.97047 -0.15637 0.06819 0.05599 1.2846 -1.83279 -0.00186 -0.01106 -1.94302 -0.28215 0 0 0 0 0 0.00944 -0.03957 0.00463 0.23223 0 -0.22345 2.28037 -1.0874 0.48296 0.305 -2.45641
TYR_109 -12.7511 1.45041 7.07527 -0.54475 0.15606 0.28809 3.62783 -4.48305 -0.02748 -0.3011 -4.05378 -0.22455 0 0 0 -0.35805 0 0.00908 0.08318 0.05727 0 2.2656 -0.33902 0.01886 1.2797 -0.11578 0.70783 -6.17946
ASP_110 -7.45243 0.57656 8.19001 -0.10807 0.00596 0.30695 4.64743 -3.71427 -0.02421 -0.12747 -7.0965 -0.29682 0 0 0 -1.78197 0 0.00906 -0.058 0.08502 0 2.55964 0.1868 0 -2.3716 -0.10189 0.81607 -5.74974
ILE_111 -9.80226 0.91559 4.85415 -0.50867 0.45936 0.11915 3.06224 -3.3264 -0.00183 -0.00508 -3.55449 0.10113 0 0 0 0 0 0.02878 -0.06357 0.01825 0.43773 0 -0.54103 0 0.73287 -0.22207 0.54634 -6.74983
TYR_112 -11.4546 1.32227 5.47487 -0.55524 0.0174 0.28432 3.67942 -3.72395 -0.00113 -0.0053 -3.92076 -0.16308 0 0 0 -0.52792 0 0.00751 0.23213 0.04317 0 2.01373 -0.36797 0.75324 1.2797 -0.44476 0.93103 -5.12589
THR_113 -5.40916 0.41529 3.96643 -0.12094 0.04641 0.08861 2.51 -2.03907 -0.00423 -0.01488 -3.60752 -0.66602 0 0 0 0 0 0.02744 0.0116 0.0154 0.17728 0 -0.31427 2.34223 -1.0874 -0.32481 0.88496 -3.10267
THR_114 -3.91968 0.25708 3.31538 -0.21591 0.13687 0.08838 2.39448 -1.80353 -0.00669 -0.02604 -1.95415 -1.31945 0 0 0 0 0 0.024 0.04726 0.00255 0.33289 0 0.0854 2.29175 -1.0874 -0.10415 0.31591 -1.14506
THR_115 -4.09577 0.34991 1.29671 -0.1645 0.08619 0.05899 0.53956 -1.23526 -0.01381 -0.17091 -0.24653 -0.27824 0 0 0 0 0 0.01921 0.00404 0.0102 0.21438 0 -0.21411 2.29582 -1.0874 0.10342 0.23967 -2.28841
ARG_116 -6.53427 0.55574 4.14464 -1.12908 0.29481 0.6151 2.36493 -2.34444 -0.02182 -0.16433 -2.13628 0.3088 0 0 0 0 0 0.00872 -0.02197 0.10764 2.48263 0 -0.00126 0 -1.2888 -0.00264 0.31542 -2.44646
TYR_117 -5.13244 0.53458 1.91181 -0.58509 0.05807 0.32082 0.45209 -1.63892 -0.02316 -0.23635 0.13123 -0.23919 0 0 0 0 0 0.00655 -0.01349 0.01774 0 1.89469 -0.17887 0.00024 1.2797 -0.16899 0.2977 -1.3113
ASN_118 -2.98149 0.14523 2.63101 -0.19403 0.02403 0.32891 0.69821 -1.38021 -0 -0 0.36022 -1.04676 0 0 0 0 0 0.0106 0.04377 0.03756 0 1.87673 -1.03814 0 -0.93687 -0.59506 0.14605 -1.87025
ALA_119 -5.36514 0.94741 4.08747 -0.02324 0 0 2.27612 -2.63542 -0.00339 -0.04194 -2.07199 -0.31197 0 0 0 0 0 0.02547 0.07016 0 0 0 0.19084 0 1.8394 0.02886 0.72312 -0.26424
PRO_120 -3.86928 0.52265 1.80802 -0.12515 0.00753 0.0926 0.7724 -0.95825 -0.00608 -0.04322 -0.99536 0.21794 0 0 0 0 0 0.10678 -0.10695 0.02928 0.13109 0 -0.92459 0 -2.4119 0.13936 1.09593 -4.51721
SER_121 -4.68101 0.29136 4.44491 -0.02242 0 0.05564 2.42139 -2.21088 -0.00339 -0.04194 -2.22877 -0.81258 0 0 -0.70549 0 0 0.16686 0.02461 0.20958 0.27632 0 -0.41852 0.60159 -0.77834 -0.11109 0.68378 -2.83838
ILE_122 -6.33009 1.56043 2.39358 -0.55383 0.53816 0.13119 0.64539 -1.7289 -0.02703 -0.13874 0.15505 0.60385 0 0 0 0 0 0.05365 -0.13279 0.10615 0.53001 0 0.48129 0 0.73287 0.19918 0.77696 -0.00362
ASP_123 -3.11453 0.3678 4.51508 -0.11291 0.00988 0.3479 1.99225 -1.89495 -0 -0 -2.63018 -0.2051 0 0 -0.70549 -1.11752 0 0.02222 -0.00312 0.00285 0 2.12397 -0.20716 0 -2.3716 -0.32647 0.63785 -2.66921
GLY_124 -1.32043 0.07874 2.08593 -6e-05 0 0 0.92836 -0.9785 -0 -0 -0.85196 -0.37323 0 0 0 0 0 0.22193 -0.14847 0 0 0 -1.49453 0 0.83697 -0.67468 0.35753 -1.3324
ASP_125 -2.60202 0.18654 4.30261 -0.10373 0.00505 0.30034 2.24777 -1.88248 -0.00382 -0.01099 -2.17085 -1.07397 0 0 -0.87925 0 0 0.10941 0.00453 0.02516 0 2.41257 -0.25996 0 -2.3716 -0.37811 0.34586 -1.79693
ASP_126 -3.82855 0.28252 3.73008 -0.10862 0.00437 0.3202 1.09392 -1.7431 -0.00324 -0.02588 -2.08992 -0.104 0 0 -0.87925 0 0 0.02692 -0.00509 0.01527 0 3.24818 -0.3763 0 -2.3716 -0.02038 0.32259 -2.51189
THR_127 -4.94477 0.18681 4.39035 -0.17655 0.08553 0.06381 2.52725 -2.49961 -0.02175 -0.19337 -3.19161 -1.05611 0 0 0 0 0 0.06752 -0.06562 0.00206 0.49857 0 -0.55653 2.29928 -1.0874 0.24168 0.42792 -3.00254
THR_128 -3.96053 0.41724 1.54697 -0.16515 0.07346 0.05868 1.17189 -1.28554 -0.00848 -0.14035 -1.60693 -0.16361 0 0 0 0 0 0.01781 -0.03845 0.0272 0.15859 0 -0.13537 2.26725 -1.0874 0.32922 0.31279 -2.21068
PHE_129 -9.23547 0.78813 4.14947 -0.94365 0.08288 0.56464 2.19943 -2.7678 -0.00722 -0.02328 -2.86716 -0.1661 0 0 0 0 0 0.09471 0.12115 0.14737 0 1.48009 -0.51988 0 1.0402 -0.11621 0.41468 -5.56402
THR_130 -4.78243 0.55969 3.03569 -0.16528 0.0979 0.05702 1.97086 -1.84235 -0.00578 -0.07285 -2.25173 -0.19633 0 0 0 0 0 0.06991 0.11802 0.00823 0.29105 0 -0.06158 2.33036 -1.0874 -0.07147 0.51378 -1.48471
GLN_131 -8.79232 1.04969 5.93462 -0.2639 0.03428 0.20339 3.76956 -3.14078 -0.00142 -0.00495 -3.87798 -0.65344 0 0 0 -1.00854 0 0.00984 -0.00378 0.04201 0 3.03573 0.18787 0 -0.18838 0.06472 0.44916 -3.15461
TYR_132 -11.7028 1.433 3.15176 -0.57936 0.24659 0.28768 3.05781 -3.1056 -0.00991 -0.04331 -4.06781 -0.26285 0 0 -0.61429 0 0 0.02142 -0.06015 0.00868 0 4.17408 -0.01327 0.01507 1.2797 0.01105 0.68362 -6.08893
TRP_133 -10.9831 0.98023 4.06175 -0.69816 0.04814 0.31424 3.50277 -3.10041 -0.00062 -0.00232 -3.28677 -0.19229 0 0 0 -0.48457 0 0.01811 0.41911 0.00177 0 1.6616 -0.17529 0 1.6906 0.11121 0.95398 -5.15998
SER_134 -6.64491 0.49428 5.25566 -0.03372 0.00442 0.06231 3.52334 -2.75817 -0.0199 -0.07425 -3.43459 -0.69556 0 0 0 -0.73231 0 0.00944 0.18112 0.00067 0.23599 0 0.16681 0.60044 -0.77834 0.54259 0.78299 -3.31171
VAL_135 -9.06737 0.95315 3.95664 -0.28871 0.26242 0.06539 3.12354 -2.94569 -0.00186 -0.01106 -3.1776 -0.31911 0 0 0 0 0 0.01545 -0.03631 0.04866 0.17968 0 -0.66572 0 1.9342 0.28635 0.48406 -5.20388
ARG_136 -11.5081 1.71288 10.3903 -0.7978 0.15414 0.47036 5.05591 -4.72529 -0.04886 -0.30547 -4.12443 0.63941 0 0 -0.56483 -0.58336 0 0.00573 -0.06573 0.47555 2.26607 0 0.01599 0 -1.2888 -0.4615 0.58431 -2.70351
GLN_137 -5.23173 0.1402 5.00683 -0.26026 0.03097 0.19642 1.67267 -2.29158 -0 -0 -2.46602 -0.51228 0 0 0 -0.71872 0 0.01237 -0.05525 0.00438 0 2.83121 -0.10369 0 -0.18838 -0.51013 0.57232 -1.87066
SER_138 -3.12246 0.65947 3.37321 -0.02703 0 0.06316 1.44219 -1.58807 -0 -0 -0.33686 -0.43691 0 0 0 0 0 0.03053 0.01024 7e-05 0.09367 0 -0.50917 0.60084 -0.77834 -0.3295 0.54165 -0.31332
LYS_139 -6.19766 0.42449 5.93597 -0.32419 0.04025 0.15941 2.82583 -2.46638 -0 -0 -3.75492 0.04697 0 0 -0.98764 0 0 0.01625 0.00415 0.21895 2.13104 0 -0.03502 0 -1.5107 -0.26338 0.55422 -3.18234
ARG_140 -7.62881 1.42388 7.68527 -0.74394 0.1676 0.38605 3.05468 -3.23228 -0.04213 -0.28183 -3.65175 0.75006 0 0 -1.05829 0 0 0.0131 0.26638 0.43177 2.63919 0 -0.12717 0 -1.2888 -0.4252 1.32474 -0.3375
PRO_141 -2.93301 0.7757 2.46182 -0.11092 0.00113 0.08283 1.12338 -0.98012 -0 -0 -1.9013 0.27557 0 0 -0.51271 0 0 0.03932 -0.09398 0.06496 0.1238 0 -1.05429 0 -2.4119 -0.62304 1.25853 -4.41423
THR_142 -3.14729 0.24105 1.56363 -0.10796 0.10871 0.06445 1.04148 -1.0682 -0.00901 -0.09571 -0.47686 -0.60819 0 0 0 0 0 0.04274 0.00289 0.00019 0.16674 0 -0.70799 2.27754 -1.0874 -0.34647 0.4782 -1.66745
GLY_143 -1.66622 0.05103 1.84308 -5e-05 0 0 0.76029 -0.96351 -0 -0 -1.01402 -0.3817 0 0 0 0 0 0.01713 -0.18822 0 0 0 -1.46454 0 0.83697 -0.51416 0.43822 -2.24569
SER_144 -2.70761 0.07937 3.62054 -0.02389 0 0.05764 1.06652 -1.77421 -0.01444 -0.15016 -0.22816 -0.56492 0 0 0 0 0 0.05637 0.01356 0.04697 0.06653 0 -0.55828 0.661 -0.77834 -0.58221 0.19342 -1.5203
ASN_145 -3.61611 0.13055 3.17704 -0.17273 0.00816 0.25042 1.25858 -1.61418 -0.01882 -0.04347 -1.29315 -0.24811 0 0 -0.54558 -0.59636 0 0.05229 -0.04836 0.07792 0 2.04749 0.21118 0 -0.93687 -0.17903 0.24125 -1.85788
ALA_146 -4.44024 0.53743 3.18448 -0.02333 0 0 2.82051 -2.1753 -0 -0 -2.32965 -0.35833 0 0 0 0 0 0.0114 0.0469 0 0 0 -0.08839 0 1.8394 0.01992 0.27004 -0.68515
THR_147 -4.3813 0.50662 3.06833 -0.16887 0.09519 0.05894 1.08978 -1.74909 -0.03557 -0.26397 -1.1105 0.33308 0 0 0 -0.50676 0 0.06492 0.37522 0.00076 0.35054 0 -0.21817 4.09075 -1.0874 0.17935 0.27587 0.96773
ILE_148 -7.90248 0.79577 3.48268 -0.49299 0.42521 0.12626 2.89233 -2.51516 -0 -0 -3.161 -0.24797 0 0 0 0 0 0.02545 0.17633 0.00536 0.26048 0 -0.54621 0 0.73287 -0.01024 0.43637 -5.51693
THR_149 -5.95796 0.54053 5.84629 -0.19861 0.22525 0.0853 3.31978 -2.90846 -0.0154 -0.10721 -4.58823 -0.39458 0 0 -1.01259 -0.76128 0 0.03424 -0.01383 0.00848 0.34027 0 0.78721 2.26246 -1.0874 0.96216 0.71787 -1.91569
PHE_150 -9.95758 1.53601 2.9087 -0.95918 0.11755 0.38665 3.41343 -2.83051 -0.00105 -0.0028 -2.8716 0.03498 0 0 0 0 0 0.05646 0.01406 0.02349 0 2.53007 0.09635 0 1.0402 1.05011 0.92013 -2.49454
THR_151 -6.89374 0.82106 6.02295 -0.21236 0.1778 0.07929 2.62335 -3.06602 -0 -0 -2.43022 -1.0077 0 0 -0.78592 0 0 0.01893 -0.05937 0.05321 0.17676 0 0.21488 4.22305 -1.0874 0.11182 0.70047 -0.31916
ASN_152 -5.79688 0.33479 5.45553 -0.17886 0.02376 0.26542 2.96628 -2.86845 -0.01251 -0.1412 -2.58391 -0.29279 0 0 0 -0.57691 0 0.00409 -0.0394 0.00368 0 1.42433 0.25446 0 -0.93687 0.0716 0.36069 -2.26316
HIS_153 -10.2932 0.85778 6.77271 -0.45334 0.0095 0.50727 3.50664 -4.07514 -0.03462 -0.29614 -2.8283 -0.30029 0 0 0 -0.73231 0 0.01363 0.01559 0.02126 0 2.52336 -0.04803 0 -0.45461 -0.03064 0.31309 -5.00575
VAL_154 -7.82465 0.63427 4.10074 -0.31853 0.24462 0.07326 2.58979 -2.85238 -0 -0 -2.33442 -0.20839 0 0 0 0 0 0.01573 -0.0597 0.0007 0.08837 0 -0.33573 0 1.9342 -0.0769 0.41118 -3.91785
ASN_155 -4.95999 0.19903 5.39994 -0.18141 0.04778 0.27192 2.42421 -2.7281 -0.01738 -0.12866 -2.22017 -0.28811 0 0 0 0 0 0.00717 0.07836 9e-05 0 1.41867 0.47141 0 -0.93687 0.02805 0.31953 -0.79452
ALA_156 -5.38875 0.39255 4.21358 -0.02202 0 0 3.00827 -2.7502 -0 -0 -2.65241 -0.36365 0 0 -1.18076 0 0 0.02732 0.05507 0 0 0 -0.22922 0 1.8394 -0.14294 0.23269 -2.96107
TRP_157 -14.4949 1.27528 6.89186 -0.66437 0.17123 0.35637 4.16761 -4.62225 -0 -0 -3.66686 -0.36232 0 0 0 0 0 0.00413 0.0038 6e-05 0 3.06165 -0.18402 0 1.6906 -0.26326 0.41466 -6.22072
LYS_158 -5.53102 0.45478 5.80705 -0.29165 0.02081 0.11932 2.42424 -2.77161 -0.01738 -0.12866 -2.36288 -0.01121 0 0 0 0 0 0.00804 -0.0597 0.09455 1.68562 0 -0.06496 0 -1.5107 -0.30909 0.51347 -1.93099
SER_159 -3.17814 0.15536 4.3617 -0.04079 6e-05 0.05724 2.05403 -2.03257 -0 -0 -1.52304 -0.49502 0 0 -0.6974 0 0 0.00283 -0.08798 0.37249 0.15377 0 -0.32663 2.07867 -0.77834 -0.54775 0.40396 -0.06757
HIS_D_160 -6.41095 0.45894 5.97979 -0.40342 0.0211 0.4909 2.7121 -2.91896 -0.01388 -0.04732 -1.83681 -0.35376 0 0 -0.48336 0 0 0.00342 -0.05812 0.00307 0 2.40087 -0.38193 0 -0.45461 -0.54864 0.29284 -1.54871
GLY_161 -2.2842 0.12078 2.92566 -5e-05 0 0 1.56325 -1.46277 -0.00208 -0.03376 -1.85664 -0.39174 0 0 0 0 0 0.00676 -0.16507 0 0 0 -1.44335 0 0.83697 -0.82596 0.27876 -2.73343
MET_162 -10.2984 1.46444 3.61737 -0.39326 0.11707 0.11825 1.44391 -2.49877 -0.01388 -0.04732 -1.11011 -0.32649 0 0 0 0 0 0.00866 0.00327 0.54537 1.51465 0 -0.00283 0 0.60916 -0.24437 0.5058 -4.9875
ASN_163 -3.7401 0.39678 3.50226 -0.18612 0.00907 0.27014 1.51972 -1.84555 -0.00208 -0.03376 -2.21045 -0.39949 0 0 -0.61429 0 0 0.03161 -0.01537 0.02744 0 1.98911 0.1967 0 -0.93687 0.33196 0.46049 -1.24882
LEU_164 -6.29117 0.81316 -0.67017 -0.42261 0.2251 0.05616 0.47627 -0.95791 -0.00109 -0.01957 -0.02516 0.36921 0 0 0 0 0 0.00713 0.10407 0.28671 0.3777 0 -0.12813 0 0.18072 -0.05576 0.42619 -5.24914
GLY_165 -4.16801 0.39978 3.4085 -0.00024 0 0 1.37731 -1.88593 -0 -0 -1.12626 -0.19779 0 0 -0.49774 0 0 0.00574 -0.06648 0 0 0 0.24327 0 0.83697 -0.02236 0.42188 -1.27136
SER_166 -2.42965 0.03994 3.11853 -0.02486 0.0001 0.02385 1.114 -1.41082 -0 -0 -1.16277 -0.26847 0 0 0 0 0 0.00738 -0.05139 0.00462 0.57003 0 0.27203 0.6001 -0.77834 -0.03224 0.2118 -0.19619
ASN_167 -4.11163 0.15828 4.52422 -0.18477 0.01322 0.29015 2.2239 -2.1577 -0 -0 -2.35531 -0.50934 0 0 0 0 0 0.00496 -0.08224 0.00851 0 2.79992 -0.30631 0 -0.93687 -0.11498 0.15568 -0.58032
TRP_168 -9.51316 0.94974 1.49142 -0.79025 0.14405 0.33758 0.67086 -2.07008 -0.01631 -0.15594 -0.55115 -0.11541 0 0 0 0 0 0.02326 -0.0003 0.12899 0 2.72152 -0.36326 0 1.6906 -0.18106 0.31852 -5.2804
ALA_169 -4.76167 0.614 3.32119 -0.01473 0 0 2.37709 -2.30085 -0 -0 -2.34984 -0.16166 0 0 0 0 0 0.03391 0.22331 0 0 0 0.537 0 1.8394 1.22562 0.54535 1.12812
TYR_170 -8.59195 1.64181 2.66596 -0.68924 0.11317 0.37416 2.42887 -2.50067 -0 -0 -1.29358 -0.05695 0 0 0 0 0 0.00882 -0.07262 0.39994 0 2.75896 0.14369 0.00027 1.2797 1.21603 0.78384 0.61023
GLN_171 -8.25771 0.65822 6.15778 -0.38056 0.02726 0.23878 4.31231 -3.28964 -0 -0 -4.48132 -0.35664 0 0 -0.71809 -1.00945 0 0.00945 0.40755 0.00864 0 3.4437 0.11405 0 -0.18838 0.25298 0.837 -2.21406
VAL_172 -8.36836 1.45828 3.37149 -0.27813 0.25206 0.05634 2.50776 -3.01098 -0 -0 -2.81126 -0.18136 0 0 0 0 0 0.11936 0.26289 0.01526 0.40502 0 -0.74099 0 1.9342 0.23781 1.0722 -3.69842
MET_173 -9.67173 0.8744 3.26363 -0.41329 0.06609 0.01837 2.56406 -2.55269 -0 -0 -2.16021 -0.19881 0 0 0 0 0 0.04971 0.46902 0.21134 2.6571 0 0.16786 0 0.60916 -0.23806 1.42525 -2.85882
ALA_174 -5.60102 0.34674 3.48825 -0.02069 0 0 2.62442 -2.55481 -0 -0 -2.481 -0.31352 0 0 0 0 0 0.0216 0.08984 0 0 0 -0.41786 0 1.8394 -0.02109 1.29175 -1.70799
THR_175 -6.28561 0.34743 3.99657 -0.17297 0.067 0.06185 3.32072 -2.35312 -0.01159 -0.09897 -4.10798 -0.38147 0 0 0 -1.19135 0 0.0576 -0.04239 0.01208 0.11978 0 -0.0681 2.40338 -1.0874 0.09178 0.89088 -4.43186
GLU_176 -6.91815 0.63593 5.51251 -0.34387 0.06183 0.44767 3.49992 -2.78147 -0 -0 -4.738 -0.43618 0 0 0 -0.50483 0 0.09987 -0.00244 0.13174 0 4.00377 0.03349 0 -2.7348 0.07384 0.49123 -3.46794
GLY_177 -3.62328 0.13906 3.15159 -0.00118 0 0 2.21393 -1.78132 -0 -0 -1.99384 -0.33883 0 0 0 0 0 0.08645 -0.13089 0 0 0 -1.23401 0 0.83697 0.2549 0.41983 -2.00062
TYR_178 -6.57899 1.02607 4.30884 -0.81494 0.04465 0.16974 1.53234 -2.45024 -0.02328 -0.10642 -1.40308 -0.4361 0 0 0 0 0 0.02206 -0.05858 0.08743 0 2.08839 -0.33029 0.00222 1.2797 0.59014 0.43961 -0.61073
GLN_179 -3.88039 0.58641 3.61554 -0.62234 0.10378 0.60725 1.87968 -1.77517 -0.00221 -0.00993 -1.54802 -0.71359 0 0 0 0 0 0.05373 0.02052 0.05391 0 2.35534 -0.28065 0 -0.18838 0.37181 0.35053 0.97781
SER_180 -5.44913 0.24528 6.47551 -0.02271 0 0.0553 2.94851 -3.02594 -0.00364 -0.02516 -2.68985 -0.50812 0 0 0 -0.56395 0 0.04625 0.01845 0.01612 0.05152 0 -0.56395 0.8618 -0.77834 -0.08148 0.45736 -2.53616
SER_181 -5.22711 0.43208 5.14617 -0.02193 0 0.01938 2.78048 -2.6358 -2e-05 -0.00013 -3.34081 0.29577 0 0 -0.89638 0 0 0.01905 0.02702 0.0005 0.80426 0 -0.20875 0.61077 -0.77834 -0.03425 0.59137 -2.41668
GLY_182 -4.49697 0.2997 3.65064 -0.00088 0 0 2.479 -2.1555 -0 -0 -2.21712 -0.30314 0 0 0 0 0 0.04371 -0.09328 0 0 0 -1.54333 0 0.83697 0.44038 0.44645 -2.61336
SER_183 -4.77127 0.39647 3.63068 -0.02514 0 0.06098 2.46056 -2.18361 -0.0065 -0.03617 -2.77999 -0.25066 0 0 0 0 0 0.03702 0.03231 0.00195 0.18882 0 -0.41535 0.60006 -0.77834 0.28595 0.44015 -3.11207
SER_184 -5.32755 0.52126 4.48891 -0.02784 0 0.04825 3.20435 -2.26847 -5e-05 -0.00025 -3.06677 -1.0081 0 0 0 -0.59607 0 0.00799 -0.02769 0.01863 0.56194 0 -0.28378 0.60138 -0.77834 -0.06874 0.40767 -3.59329
ASN_185 -5.57362 0.44827 5.22446 -0.29008 0.12077 0.50064 3.1846 -2.71032 -0.00091 -0.0129 -2.62435 -0.91303 0 0 0 -0.86347 0 0.00115 0.03638 0.0071 0 1.93203 -0.66401 0 -0.93687 0.2813 0.36407 -2.48879
VAL_186 -7.82505 0.75765 3.05749 -0.25532 0.15956 0.05195 2.7784 -2.82978 -0.00467 -0.01555 -1.77887 -0.3291 0 0 0 0 0 0.0237 0.05587 0.18443 0.33541 0 -0.6811 0 1.9342 0.09891 0.55926 -3.72261
THR_187 -6.03023 0.77163 4.30985 -0.15859 0.07836 0.05714 2.80738 -2.5566 -0 -0 -3.01611 0.30626 0 0 0 -0.76654 0 0.04524 0.07025 0.00916 0.15868 0 -0.1052 2.25884 -1.0874 -0.10258 0.58556 -2.3649
VAL_188 -7.48354 0.75575 1.50283 -0.2757 0.28406 0.05639 1.99312 -2.02654 -0.00752 -0.0616 -1.6733 -0.18955 0 0 0 0 0 0.00734 -0.05275 0.2405 0.41704 0 -0.79808 0 1.9342 -0.14772 0.62086 -4.90422
TRP_189 -10.9019 0.99954 4.95509 -1.23434 0.09309 1.01295 2.4283 -3.3567 -0 -0 -2.71638 -0.47905 0 0 0 0 0 0.00558 0.00769 0.03056 0 1.38783 -0.50336 0 1.6906 -0.00389 0.68209 -5.90234
SER_190 -5.3518 0.75177 4.29391 -0.02081 0 0.05077 2.72358 -2.25497 -0.00725 -0.07843 -2.94198 -0.41868 0 0 0 0 0 0.04025 0.07368 0.00063 0.07399 0 -0.56924 0.62808 -0.77834 0.18755 1.03727 -2.56003
SER_191 -3.39782 0.1736 4.14215 -0.02797 0 0.06531 2.13204 -1.79745 -0.0004 -0.00243 -2.13778 -0.27981 0 0 0 0 0 0.39599 -0.00594 0.00854 0.06327 0 -0.52042 0.60293 -0.77834 -0.16478 0.9667 -0.56262
LYS_192 -4.00554 0.37513 4.42705 -0.2977 0.03163 0.13395 2.71745 -1.97465 -0 -0 -1.94872 0.06196 0 0 -0.6872 0 0 0.05135 0.00963 0.00365 1.92997 0 -0.05766 0 -1.5107 -0.32059 0.43096 -0.63002
ARG_193 -5.02281 0.44335 3.9671 -1.69314 0.6495 1.96435 1.35736 -1.70202 -0.01251 -0.1412 -0.04207 -2.28566 0 0 0 0 0 0.03968 -0.15595 0.06911 3.44769 0 -0.07449 0 -1.2888 -0.29303 0.48301 -0.29051
LYS_194 -2.17659 0.42355 2.25697 -0.32742 0.04974 0.1854 0.46894 -0.98156 -0 -0 0.12428 -0.18698 0 0 0 0 0 0.00917 -0.06913 0.00099 1.58751 0 0.04909 0 -1.5107 -0.09638 0.47687 0.28376
LYS_195 -1.91679 0.40359 2.75849 -0.33136 0.05561 0.2155 1.19416 -1.18481 -0 -0 -0.40575 -0.36843 0 0 0 0 0 0.00526 -0.03238 0.00483 1.23743 0 -0.16977 0 -1.5107 0.69545 0.35857 1.0089
SER:CtermProteinFull_196 -2.14651 0.19732 2.98383 -0.04452 0.00254 0.04746 1.42598 -1.19266 -0 -0 -0.77004 0.3923 0 0 -0.6872 0 0 0.04078 0 0.0001 0.59197 0 0 1.79008 -0.77834 0.65809 0.51522 3.0264
VRT_197 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.25567 0 0 0 0 0 0 0 0 0 6.25567
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 542 DOMAINID 783 MODEL 5 T1013_insertion
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 377.011 tmscore: 0.93166 2b45X_204 prob: 100 ident: 100.00
ATOM      1  N   LYS A   1       8.579  16.593 -10.924  1.00  3.890          N  
ATOM      2  CA  LYS A   1       7.612  16.692 -12.014  1.00  3.890          C  
ATOM      3  C   LYS A   1       6.738  17.934 -11.892  1.00  3.890          C  
ATOM      4  O   LYS A   1       6.577  18.500 -10.802  1.00  3.890          O  
ATOM      5  CB  LYS A   1       6.730  15.437 -12.104  1.00  5.450          C  
ATOM      6  CG  LYS A   1       7.434  14.091 -12.355  1.00  5.450          C  
ATOM      7  CD  LYS A   1       8.113  14.025 -13.714  1.00  5.450          C  
ATOM      8  CE  LYS A   1       8.616  12.616 -14.010  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       9.292  12.541 -15.340  1.00  5.450          N  
ATOM     10 1H   LYS A   1       8.828  15.627 -10.773  1.00  4.670          H  
ATOM     11 2H   LYS A   1       9.409  17.112 -11.174  1.00  4.670          H  
ATOM     12 3H   LYS A   1       8.191  16.983 -10.075  1.00  4.670          H  
ATOM     13  HA  LYS A   1       8.163  16.787 -12.949  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       6.199  15.310 -11.179  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       5.979  15.574 -12.881  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       8.156  13.877 -11.567  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       6.678  13.320 -12.336  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       7.407  14.320 -14.491  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       8.964  14.700 -13.741  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       9.316  12.310 -13.233  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       7.768  11.932 -14.008  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       9.596  11.594 -15.508  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       8.640  12.811 -16.063  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      10.089  13.161 -15.358  1.00  6.540          H  
ATOM     25  N   VAL A   2       6.191  18.351 -13.026  1.00  3.890          N  
ATOM     26  CA  VAL A   2       5.361  19.540 -13.091  1.00  3.890          C  
ATOM     27  C   VAL A   2       4.097  19.351 -12.278  1.00  2.910          C  
ATOM     28  O   VAL A   2       3.388  18.359 -12.440  1.00  2.980          O  
ATOM     29  CB  VAL A   2       5.042  19.849 -14.574  1.00  5.450          C  
ATOM     30  CG1 VAL A   2       4.053  20.994 -14.705  1.00  5.450          C  
ATOM     31  CG2 VAL A   2       6.347  20.206 -15.288  1.00  5.450          C  
ATOM     32  H   VAL A   2       6.354  17.822 -13.871  1.00  4.670          H  
ATOM     33  HA  VAL A   2       5.922  20.379 -12.676  1.00  4.670          H  
ATOM     34  HB  VAL A   2       4.596  18.970 -15.039  1.00  6.540          H  
ATOM     35 1HG1 VAL A   2       3.857  21.183 -15.760  1.00  6.540          H  
ATOM     36 2HG1 VAL A   2       3.126  20.722 -14.223  1.00  6.540          H  
ATOM     37 3HG1 VAL A   2       4.461  21.894 -14.247  1.00  6.540          H  
ATOM     38 1HG2 VAL A   2       6.142  20.414 -16.339  1.00  6.540          H  
ATOM     39 2HG2 VAL A   2       6.783  21.089 -14.822  1.00  6.540          H  
ATOM     40 3HG2 VAL A   2       7.049  19.381 -15.217  1.00  6.540          H  
ATOM     41  N   LYS A   3       3.852  20.316 -11.389  1.00  2.450          N  
ATOM     42  CA  LYS A   3       2.720  20.349 -10.468  1.00  1.790          C  
ATOM     43  C   LYS A   3       2.639  19.125  -9.560  1.00  1.340          C  
ATOM     44  O   LYS A   3       1.565  18.815  -9.039  1.00  1.800          O  
ATOM     45  CB  LYS A   3       1.407  20.531 -11.233  1.00  2.770          C  
ATOM     46  CG  LYS A   3       1.304  21.847 -11.993  1.00  2.770          C  
ATOM     47  CD  LYS A   3      -0.022  21.963 -12.723  1.00  2.770          C  
ATOM     48  CE  LYS A   3      -0.101  23.253 -13.530  1.00  2.770          C  
ATOM     49  NZ  LYS A   3      -1.387  23.363 -14.281  1.00  2.770          N  
ATOM     50  H   LYS A   3       4.516  21.076 -11.342  1.00  2.940          H  
ATOM     51  HA  LYS A   3       2.848  21.216  -9.820  1.00  2.150          H  
ATOM     52 1HB  LYS A   3       1.276  19.714 -11.943  1.00  3.320          H  
ATOM     53 2HB  LYS A   3       0.574  20.487 -10.533  1.00  3.320          H  
ATOM     54 1HG  LYS A   3       1.374  22.665 -11.277  1.00  3.320          H  
ATOM     55 2HG  LYS A   3       2.113  21.949 -12.688  1.00  3.320          H  
ATOM     56 1HD  LYS A   3      -0.137  21.113 -13.398  1.00  3.320          H  
ATOM     57 2HD  LYS A   3      -0.837  21.944 -12.001  1.00  3.320          H  
ATOM     58 1HE  LYS A   3      -0.013  24.102 -12.855  1.00  3.320          H  
ATOM     59 2HE  LYS A   3       0.726  23.278 -14.241  1.00  3.320          H  
ATOM     60 1HZ  LYS A   3      -1.400  24.229 -14.803  1.00  3.320          H  
ATOM     61 2HZ  LYS A   3      -1.475  22.586 -14.921  1.00  3.320          H  
ATOM     62 3HZ  LYS A   3      -2.161  23.352 -13.632  1.00  3.320          H  
ATOM     63  N   SER A   4       3.768  18.481  -9.296  1.00  0.990          N  
ATOM     64  CA  SER A   4       3.783  17.332  -8.409  1.00  0.910          C  
ATOM     65  C   SER A   4       4.417  17.687  -7.089  1.00  0.770          C  
ATOM     66  O   SER A   4       5.091  18.712  -6.964  1.00  1.090          O  
ATOM     67  CB  SER A   4       4.512  16.181  -9.048  1.00  1.310          C  
ATOM     68  OG  SER A   4       3.815  15.715 -10.175  1.00  1.310          O  
ATOM     69  H   SER A   4       4.640  18.759  -9.755  1.00  1.190          H  
ATOM     70  HA  SER A   4       2.757  17.017  -8.218  1.00  1.090          H  
ATOM     71 1HB  SER A   4       5.504  16.506  -9.328  1.00  1.570          H  
ATOM     72 2HB  SER A   4       4.625  15.378  -8.323  1.00  1.570          H  
ATOM     73  HG  SER A   4       3.735  16.474 -10.775  1.00  1.570          H  
ATOM     74  N   ALA A   5       4.175  16.861  -6.090  1.00  0.350          N  
ATOM     75  CA  ALA A   5       4.786  17.077  -4.803  1.00  0.230          C  
ATOM     76  C   ALA A   5       6.209  16.564  -4.834  1.00  0.200          C  
ATOM     77  O   ALA A   5       6.487  15.458  -5.326  1.00  0.300          O  
ATOM     78  CB  ALA A   5       3.991  16.393  -3.702  1.00  0.370          C  
ATOM     79  H   ALA A   5       3.602  16.038  -6.258  1.00  0.420          H  
ATOM     80  HA  ALA A   5       4.814  18.150  -4.608  1.00  0.280          H  
ATOM     81 1HB  ALA A   5       4.472  16.581  -2.742  1.00  0.440          H  
ATOM     82 2HB  ALA A   5       2.974  16.779  -3.684  1.00  0.440          H  
ATOM     83 3HB  ALA A   5       3.969  15.344  -3.883  1.00  0.440          H  
ATOM     84  N   SER A   6       7.111  17.359  -4.288  1.00  0.150          N  
ATOM     85  CA  SER A   6       8.498  16.982  -4.169  1.00  0.170          C  
ATOM     86  C   SER A   6       8.706  16.122  -2.944  1.00  0.160          C  
ATOM     87  O   SER A   6       7.850  16.093  -2.050  1.00  0.220          O  
ATOM     88  CB  SER A   6       9.355  18.228  -4.101  1.00  0.230          C  
ATOM     89  OG  SER A   6       9.079  18.958  -2.936  1.00  0.230          O  
ATOM     90  H   SER A   6       6.833  18.263  -3.929  1.00  0.180          H  
ATOM     91  HA  SER A   6       8.782  16.402  -5.048  1.00  0.200          H  
ATOM     92 1HB  SER A   6      10.407  17.944  -4.109  1.00  0.280          H  
ATOM     93 2HB  SER A   6       9.172  18.846  -4.977  1.00  0.280          H  
ATOM     94  HG  SER A   6       9.694  19.697  -2.933  1.00  0.280          H  
ATOM     95  N   THR A   7       9.859  15.461  -2.909  1.00  0.130          N  
ATOM     96  CA  THR A   7      10.345  14.659  -1.799  1.00  0.120          C  
ATOM     97  C   THR A   7      11.026  15.568  -0.782  1.00  0.110          C  
ATOM     98  O   THR A   7      11.350  16.715  -1.104  1.00  0.120          O  
ATOM     99  CB  THR A   7      11.316  13.600  -2.342  1.00  0.170          C  
ATOM    100  OG1 THR A   7      12.408  14.266  -2.994  1.00  0.170          O  
ATOM    101  CG2 THR A   7      10.598  12.673  -3.337  1.00  0.170          C  
ATOM    102  H   THR A   7      10.474  15.532  -3.709  1.00  0.160          H  
ATOM    103  HA  THR A   7       9.524  14.161  -1.312  1.00  0.140          H  
ATOM    104  HB  THR A   7      11.707  13.008  -1.526  1.00  0.210          H  
ATOM    105  HG1 THR A   7      12.942  14.735  -2.345  1.00  0.210          H  
ATOM    106 1HG2 THR A   7      11.286  11.932  -3.726  1.00  0.210          H  
ATOM    107 2HG2 THR A   7       9.788  12.172  -2.830  1.00  0.210          H  
ATOM    108 3HG2 THR A   7      10.202  13.252  -4.166  1.00  0.210          H  
ATOM    109  N   ASP A   8      11.288  15.069   0.431  1.00  0.100          N  
ATOM    110  CA  ASP A   8      12.001  15.890   1.406  1.00  0.100          C  
ATOM    111  C   ASP A   8      12.954  15.078   2.310  1.00  0.090          C  
ATOM    112  O   ASP A   8      13.599  15.639   3.202  1.00  0.110          O  
ATOM    113  CB  ASP A   8      10.990  16.720   2.230  1.00  0.140          C  
ATOM    114  CG  ASP A   8      10.046  15.894   3.118  1.00  0.140          C  
ATOM    115  OD1 ASP A   8      10.463  14.853   3.561  1.00  0.140          O  
ATOM    116  OD2 ASP A   8       8.923  16.276   3.334  1.00  0.140          O  
ATOM    117  H   ASP A   8      11.021  14.114   0.660  1.00  0.120          H  
ATOM    118  HA  ASP A   8      12.617  16.601   0.854  1.00  0.120          H  
ATOM    119 1HB  ASP A   8      11.538  17.419   2.864  1.00  0.170          H  
ATOM    120 2HB  ASP A   8      10.384  17.318   1.543  1.00  0.170          H  
ATOM    121  N   TYR A   9      13.126  13.782   2.008  1.00  0.090          N  
ATOM    122  CA  TYR A   9      14.021  12.912   2.762  1.00  0.070          C  
ATOM    123  C   TYR A   9      14.854  11.936   1.926  1.00  0.080          C  
ATOM    124  O   TYR A   9      14.371  11.225   1.035  1.00  0.110          O  
ATOM    125  CB  TYR A   9      13.238  12.131   3.810  1.00  0.110          C  
ATOM    126  CG  TYR A   9      14.055  11.074   4.508  1.00  0.110          C  
ATOM    127  CD1 TYR A   9      15.058  11.405   5.395  1.00  0.110          C  
ATOM    128  CD2 TYR A   9      13.766   9.758   4.267  1.00  0.110          C  
ATOM    129  CE1 TYR A   9      15.774  10.409   6.025  1.00  0.110          C  
ATOM    130  CE2 TYR A   9      14.469   8.760   4.900  1.00  0.110          C  
ATOM    131  CZ  TYR A   9      15.473   9.081   5.775  1.00  0.110          C  
ATOM    132  OH  TYR A   9      16.185   8.092   6.411  1.00  0.110          O  
ATOM    133  H   TYR A   9      12.553  13.360   1.291  1.00  0.110          H  
ATOM    134  HA  TYR A   9      14.727  13.552   3.290  1.00  0.080          H  
ATOM    135 1HB  TYR A   9      12.846  12.820   4.563  1.00  0.130          H  
ATOM    136 2HB  TYR A   9      12.387  11.648   3.337  1.00  0.130          H  
ATOM    137  HD1 TYR A   9      15.286  12.450   5.596  1.00  0.130          H  
ATOM    138  HD2 TYR A   9      12.969   9.521   3.584  1.00  0.130          H  
ATOM    139  HE1 TYR A   9      16.569  10.668   6.722  1.00  0.130          H  
ATOM    140  HE2 TYR A   9      14.222   7.719   4.712  1.00  0.130          H  
ATOM    141  HH  TYR A   9      16.827   8.498   7.000  1.00  0.130          H  
ATOM    142  N   TRP A  10      16.146  11.908   2.246  1.00  0.080          N  
ATOM    143  CA  TRP A  10      17.126  11.021   1.632  1.00  0.080          C  
ATOM    144  C   TRP A  10      17.580   9.897   2.549  1.00  0.080          C  
ATOM    145  O   TRP A  10      18.132  10.146   3.625  1.00  0.180          O  
ATOM    146  CB  TRP A  10      18.322  11.861   1.178  1.00  0.110          C  
ATOM    147  CG  TRP A  10      19.550  11.103   0.773  1.00  0.110          C  
ATOM    148  CD1 TRP A  10      20.748  11.156   1.413  1.00  0.110          C  
ATOM    149  CD2 TRP A  10      19.722  10.178  -0.314  1.00  0.110          C  
ATOM    150  NE1 TRP A  10      21.657  10.361   0.787  1.00  0.110          N  
ATOM    151  CE2 TRP A  10      21.049   9.747  -0.273  1.00  0.110          C  
ATOM    152  CE3 TRP A  10      18.885   9.692  -1.290  1.00  0.110          C  
ATOM    153  CZ2 TRP A  10      21.554   8.857  -1.194  1.00  0.110          C  
ATOM    154  CZ3 TRP A  10      19.376   8.799  -2.187  1.00  0.110          C  
ATOM    155  CH2 TRP A  10      20.679   8.391  -2.159  1.00  0.110          C  
ATOM    156  H   TRP A  10      16.477  12.551   2.956  1.00  0.100          H  
ATOM    157  HA  TRP A  10      16.670  10.565   0.754  1.00  0.100          H  
ATOM    158 1HB  TRP A  10      18.022  12.471   0.329  1.00  0.130          H  
ATOM    159 2HB  TRP A  10      18.605  12.541   1.979  1.00  0.130          H  
ATOM    160  HD1 TRP A  10      20.952  11.762   2.294  1.00  0.130          H  
ATOM    161  HE1 TRP A  10      22.617  10.254   1.074  1.00  0.130          H  
ATOM    162  HE3 TRP A  10      17.845   9.998  -1.336  1.00  0.130          H  
ATOM    163  HZ2 TRP A  10      22.591   8.523  -1.172  1.00  0.130          H  
ATOM    164  HZ3 TRP A  10      18.691   8.425  -2.909  1.00  0.130          H  
ATOM    165  HH2 TRP A  10      21.028   7.680  -2.905  1.00  0.130          H  
ATOM    166  N   GLN A  11      17.326   8.654   2.137  1.00  0.080          N  
ATOM    167  CA  GLN A  11      17.738   7.513   2.934  1.00  0.130          C  
ATOM    168  C   GLN A  11      18.982   6.885   2.341  1.00  0.090          C  
ATOM    169  O   GLN A  11      19.013   6.534   1.163  1.00  0.070          O  
ATOM    170  CB  GLN A  11      16.672   6.410   3.033  1.00  0.160          C  
ATOM    171  CG  GLN A  11      17.134   5.250   3.951  1.00  0.160          C  
ATOM    172  CD  GLN A  11      16.152   4.162   4.156  1.00  0.160          C  
ATOM    173  OE1 GLN A  11      15.234   3.951   3.375  1.00  0.160          O  
ATOM    174  NE2 GLN A  11      16.352   3.429   5.236  1.00  0.160          N  
ATOM    175  H   GLN A  11      16.864   8.501   1.238  1.00  0.100          H  
ATOM    176  HA  GLN A  11      17.975   7.856   3.940  1.00  0.160          H  
ATOM    177 1HB  GLN A  11      15.754   6.807   3.402  1.00  0.190          H  
ATOM    178 2HB  GLN A  11      16.473   6.001   2.044  1.00  0.190          H  
ATOM    179 1HG  GLN A  11      18.010   4.777   3.510  1.00  0.190          H  
ATOM    180 2HG  GLN A  11      17.387   5.662   4.929  1.00  0.190          H  
ATOM    181 1HE2 GLN A  11      15.755   2.654   5.439  1.00  0.190          H  
ATOM    182 2HE2 GLN A  11      17.114   3.645   5.846  1.00  0.190          H  
ATOM    183  N   ASN A  12      19.970   6.646   3.187  1.00  0.100          N  
ATOM    184  CA  ASN A  12      21.181   5.959   2.778  1.00  0.080          C  
ATOM    185  C   ASN A  12      21.692   5.174   3.974  1.00  0.060          C  
ATOM    186  O   ASN A  12      22.527   5.661   4.740  1.00  0.090          O  
ATOM    187  CB  ASN A  12      22.212   6.945   2.262  1.00  0.120          C  
ATOM    188  CG  ASN A  12      23.435   6.303   1.658  1.00  0.120          C  
ATOM    189  OD1 ASN A  12      23.467   5.117   1.326  1.00  0.120          O  
ATOM    190  ND2 ASN A  12      24.475   7.084   1.507  1.00  0.120          N  
ATOM    191  H   ASN A  12      19.885   6.966   4.142  1.00  0.120          H  
ATOM    192  HA  ASN A  12      20.937   5.244   1.997  1.00  0.100          H  
ATOM    193 1HB  ASN A  12      21.744   7.559   1.504  1.00  0.140          H  
ATOM    194 2HB  ASN A  12      22.520   7.608   3.069  1.00  0.140          H  
ATOM    195 1HD2 ASN A  12      25.324   6.720   1.114  1.00  0.140          H  
ATOM    196 2HD2 ASN A  12      24.430   8.040   1.788  1.00  0.140          H  
ATOM    197  N   TRP A  13      21.126   3.988   4.176  1.00  0.060          N  
ATOM    198  CA  TRP A  13      21.425   3.165   5.335  1.00  0.090          C  
ATOM    199  C   TRP A  13      22.229   1.950   4.946  1.00  0.130          C  
ATOM    200  O   TRP A  13      21.726   1.034   4.284  1.00  0.290          O  
ATOM    201  CB  TRP A  13      20.125   2.714   6.025  1.00  0.110          C  
ATOM    202  CG  TRP A  13      20.298   1.936   7.355  1.00  0.110          C  
ATOM    203  CD1 TRP A  13      21.412   1.876   8.158  1.00  0.110          C  
ATOM    204  CD2 TRP A  13      19.279   1.146   8.042  1.00  0.110          C  
ATOM    205  NE1 TRP A  13      21.153   1.122   9.278  1.00  0.110          N  
ATOM    206  CE2 TRP A  13      19.857   0.673   9.231  1.00  0.110          C  
ATOM    207  CE3 TRP A  13      17.941   0.816   7.753  1.00  0.110          C  
ATOM    208  CZ2 TRP A  13      19.145  -0.108  10.141  1.00  0.110          C  
ATOM    209  CZ3 TRP A  13      17.232   0.030   8.667  1.00  0.110          C  
ATOM    210  CH2 TRP A  13      17.822  -0.417   9.833  1.00  0.110          C  
ATOM    211  H   TRP A  13      20.454   3.637   3.489  1.00  0.070          H  
ATOM    212  HA  TRP A  13      22.014   3.755   6.036  1.00  0.110          H  
ATOM    213 1HB  TRP A  13      19.515   3.589   6.231  1.00  0.140          H  
ATOM    214 2HB  TRP A  13      19.561   2.086   5.337  1.00  0.140          H  
ATOM    215  HD1 TRP A  13      22.367   2.357   7.957  1.00  0.140          H  
ATOM    216  HE1 TRP A  13      21.811   0.933  10.023  1.00  0.140          H  
ATOM    217  HE3 TRP A  13      17.468   1.167   6.838  1.00  0.140          H  
ATOM    218  HZ2 TRP A  13      19.591  -0.470  11.064  1.00  0.140          H  
ATOM    219  HZ3 TRP A  13      16.192  -0.223   8.439  1.00  0.140          H  
ATOM    220  HH2 TRP A  13      17.240  -1.028  10.528  1.00  0.140          H  
ATOM    221  N   THR A  14      23.486   1.921   5.332  1.00  0.110          N  
ATOM    222  CA  THR A  14      24.295   0.785   4.974  1.00  0.140          C  
ATOM    223  C   THR A  14      24.759   0.160   6.267  1.00  0.140          C  
ATOM    224  O   THR A  14      24.933   0.842   7.279  1.00  0.160          O  
ATOM    225  CB  THR A  14      25.473   1.204   4.075  1.00  0.180          C  
ATOM    226  OG1 THR A  14      26.334   2.102   4.793  1.00  0.180          O  
ATOM    227  CG2 THR A  14      24.917   1.932   2.826  1.00  0.180          C  
ATOM    228  H   THR A  14      23.889   2.688   5.859  1.00  0.130          H  
ATOM    229  HA  THR A  14      23.698   0.047   4.442  1.00  0.170          H  
ATOM    230  HB  THR A  14      26.039   0.323   3.769  1.00  0.220          H  
ATOM    231  HG1 THR A  14      27.159   2.219   4.311  1.00  0.220          H  
ATOM    232 1HG2 THR A  14      25.739   2.237   2.189  1.00  0.220          H  
ATOM    233 2HG2 THR A  14      24.267   1.267   2.277  1.00  0.220          H  
ATOM    234 3HG2 THR A  14      24.354   2.818   3.124  1.00  0.220          H  
ATOM    235  N   PHE A  15      25.009  -1.138   6.221  1.00  0.150          N  
ATOM    236  CA  PHE A  15      25.434  -1.887   7.387  1.00  0.200          C  
ATOM    237  C   PHE A  15      26.946  -2.163   7.397  1.00  0.180          C  
ATOM    238  O   PHE A  15      27.443  -2.968   8.182  1.00  0.260          O  
ATOM    239  CB  PHE A  15      24.585  -3.154   7.439  1.00  0.260          C  
ATOM    240  CG  PHE A  15      23.040  -2.900   7.709  1.00  0.260          C  
ATOM    241  CD1 PHE A  15      22.193  -2.226   6.784  1.00  0.260          C  
ATOM    242  CD2 PHE A  15      22.432  -3.419   8.835  1.00  0.260          C  
ATOM    243  CE1 PHE A  15      20.858  -2.084   6.997  1.00  0.260          C  
ATOM    244  CE2 PHE A  15      21.069  -3.269   9.032  1.00  0.260          C  
ATOM    245  CZ  PHE A  15      20.295  -2.607   8.112  1.00  0.260          C  
ATOM    246  H   PHE A  15      24.806  -1.655   5.361  1.00  0.180          H  
ATOM    247  HA  PHE A  15      25.197  -1.294   8.272  1.00  0.240          H  
ATOM    248 1HB  PHE A  15      24.676  -3.678   6.494  1.00  0.310          H  
ATOM    249 2HB  PHE A  15      24.965  -3.812   8.217  1.00  0.310          H  
ATOM    250  HD1 PHE A  15      22.584  -1.812   5.887  1.00  0.310          H  
ATOM    251  HD2 PHE A  15      23.034  -3.962   9.566  1.00  0.310          H  
ATOM    252  HE1 PHE A  15      20.241  -1.559   6.264  1.00  0.310          H  
ATOM    253  HE2 PHE A  15      20.600  -3.685   9.908  1.00  0.310          H  
ATOM    254  HZ  PHE A  15      19.225  -2.501   8.278  1.00  0.310          H  
ATOM    255  N   GLY A  16      27.662  -1.497   6.492  1.00  0.150          N  
ATOM    256  CA  GLY A  16      29.124  -1.541   6.391  1.00  0.190          C  
ATOM    257  C   GLY A  16      29.761  -2.583   5.467  1.00  0.170          C  
ATOM    258  O   GLY A  16      30.961  -2.501   5.201  1.00  0.210          O  
ATOM    259  H   GLY A  16      27.155  -0.881   5.873  1.00  0.180          H  
ATOM    260 1HA  GLY A  16      29.466  -0.554   6.078  1.00  0.230          H  
ATOM    261 2HA  GLY A  16      29.526  -1.681   7.394  1.00  0.230          H  
ATOM    262  N   GLY A  17      29.008  -3.560   4.972  1.00  0.120          N  
ATOM    263  CA  GLY A  17      29.649  -4.544   4.107  1.00  0.110          C  
ATOM    264  C   GLY A  17      29.673  -4.095   2.649  1.00  0.100          C  
ATOM    265  O   GLY A  17      28.660  -3.614   2.120  1.00  0.100          O  
ATOM    266  H   GLY A  17      28.030  -3.618   5.208  1.00  0.140          H  
ATOM    267 1HA  GLY A  17      30.668  -4.717   4.451  1.00  0.130          H  
ATOM    268 2HA  GLY A  17      29.128  -5.495   4.188  1.00  0.130          H  
ATOM    269  N   GLY A  18      30.812  -4.334   1.995  1.00  0.100          N  
ATOM    270  CA  GLY A  18      31.015  -4.068   0.569  1.00  0.100          C  
ATOM    271  C   GLY A  18      30.926  -2.593   0.235  1.00  0.120          C  
ATOM    272  O   GLY A  18      31.173  -1.725   1.074  1.00  0.130          O  
ATOM    273  H   GLY A  18      31.584  -4.716   2.523  1.00  0.120          H  
ATOM    274 1HA  GLY A  18      31.993  -4.445   0.272  1.00  0.120          H  
ATOM    275 2HA  GLY A  18      30.299  -4.613  -0.027  1.00  0.120          H  
ATOM    276  N   ILE A  19      30.592  -2.309  -1.019  1.00  0.120          N  
ATOM    277  CA  ILE A  19      30.507  -0.936  -1.482  1.00  0.140          C  
ATOM    278  C   ILE A  19      29.116  -0.555  -1.956  1.00  0.120          C  
ATOM    279  O   ILE A  19      28.526  -1.227  -2.806  1.00  0.110          O  
ATOM    280  CB  ILE A  19      31.512  -0.683  -2.629  1.00  0.190          C  
ATOM    281  CG1 ILE A  19      32.957  -0.929  -2.108  1.00  0.190          C  
ATOM    282  CG2 ILE A  19      31.335   0.758  -3.198  1.00  0.190          C  
ATOM    283  CD1 ILE A  19      34.020  -0.964  -3.187  1.00  0.190          C  
ATOM    284  H   ILE A  19      30.412  -3.087  -1.666  1.00  0.140          H  
ATOM    285  HA  ILE A  19      30.763  -0.279  -0.653  1.00  0.170          H  
ATOM    286  HB  ILE A  19      31.333  -1.405  -3.425  1.00  0.230          H  
ATOM    287 1HG1 ILE A  19      33.208  -0.147  -1.394  1.00  0.230          H  
ATOM    288 2HG1 ILE A  19      32.987  -1.883  -1.595  1.00  0.230          H  
ATOM    289 1HG2 ILE A  19      32.029   0.930  -4.009  1.00  0.230          H  
ATOM    290 2HG2 ILE A  19      30.327   0.897  -3.584  1.00  0.230          H  
ATOM    291 3HG2 ILE A  19      31.519   1.493  -2.412  1.00  0.230          H  
ATOM    292 1HD1 ILE A  19      34.990  -1.152  -2.726  1.00  0.230          H  
ATOM    293 2HD1 ILE A  19      33.794  -1.767  -3.892  1.00  0.230          H  
ATOM    294 3HD1 ILE A  19      34.060  -0.020  -3.716  1.00  0.230          H  
ATOM    295  N   VAL A  20      28.593   0.546  -1.413  1.00  0.160          N  
ATOM    296  CA  VAL A  20      27.313   1.068  -1.881  1.00  0.190          C  
ATOM    297  C   VAL A  20      27.477   2.529  -2.283  1.00  0.170          C  
ATOM    298  O   VAL A  20      27.473   3.444  -1.450  1.00  0.250          O  
ATOM    299  CB  VAL A  20      26.207   0.932  -0.808  1.00  0.250          C  
ATOM    300  CG1 VAL A  20      24.872   1.481  -1.333  1.00  0.250          C  
ATOM    301  CG2 VAL A  20      26.027  -0.526  -0.444  1.00  0.250          C  
ATOM    302  H   VAL A  20      29.123   1.029  -0.696  1.00  0.190          H  
ATOM    303  HA  VAL A  20      27.004   0.511  -2.766  1.00  0.230          H  
ATOM    304  HB  VAL A  20      26.488   1.508   0.067  1.00  0.300          H  
ATOM    305 1HG1 VAL A  20      24.109   1.379  -0.562  1.00  0.300          H  
ATOM    306 2HG1 VAL A  20      24.972   2.531  -1.599  1.00  0.300          H  
ATOM    307 3HG1 VAL A  20      24.578   0.909  -2.208  1.00  0.300          H  
ATOM    308 1HG2 VAL A  20      25.256  -0.620   0.307  1.00  0.300          H  
ATOM    309 2HG2 VAL A  20      25.737  -1.073  -1.333  1.00  0.300          H  
ATOM    310 3HG2 VAL A  20      26.957  -0.932  -0.053  1.00  0.300          H  
ATOM    311  N   ASN A  21      27.582   2.766  -3.576  1.00  0.100          N  
ATOM    312  CA  ASN A  21      27.803   4.097  -4.085  1.00  0.090          C  
ATOM    313  C   ASN A  21      26.474   4.778  -4.296  1.00  0.090          C  
ATOM    314  O   ASN A  21      25.935   4.784  -5.407  1.00  0.120          O  
ATOM    315  CB  ASN A  21      28.622   4.065  -5.354  1.00  0.130          C  
ATOM    316  CG  ASN A  21      30.043   3.606  -5.128  1.00  0.130          C  
ATOM    317  OD1 ASN A  21      30.703   3.984  -4.147  1.00  0.130          O  
ATOM    318  ND2 ASN A  21      30.529   2.792  -6.031  1.00  0.130          N  
ATOM    319  H   ASN A  21      27.528   2.001  -4.245  1.00  0.120          H  
ATOM    320  HA  ASN A  21      28.348   4.675  -3.337  1.00  0.110          H  
ATOM    321 1HB  ASN A  21      28.156   3.394  -6.054  1.00  0.160          H  
ATOM    322 2HB  ASN A  21      28.634   5.056  -5.806  1.00  0.160          H  
ATOM    323 1HD2 ASN A  21      31.467   2.456  -5.953  1.00  0.160          H  
ATOM    324 2HD2 ASN A  21      29.966   2.513  -6.810  1.00  0.160          H  
ATOM    325  N   ALA A  22      25.909   5.257  -3.199  1.00  0.100          N  
ATOM    326  CA  ALA A  22      24.610   5.910  -3.230  1.00  0.100          C  
ATOM    327  C   ALA A  22      24.770   7.363  -3.659  1.00  0.110          C  
ATOM    328  O   ALA A  22      25.579   8.104  -3.096  1.00  0.170          O  
ATOM    329  CB  ALA A  22      23.961   5.828  -1.871  1.00  0.140          C  
ATOM    330  H   ALA A  22      26.428   5.137  -2.322  1.00  0.120          H  
ATOM    331  HA  ALA A  22      23.981   5.407  -3.963  1.00  0.120          H  
ATOM    332 1HB  ALA A  22      22.999   6.305  -1.898  1.00  0.170          H  
ATOM    333 2HB  ALA A  22      23.847   4.791  -1.586  1.00  0.170          H  
ATOM    334 3HB  ALA A  22      24.594   6.329  -1.155  1.00  0.170          H  
ATOM    335  N   VAL A  23      23.970   7.779  -4.627  1.00  0.120          N  
ATOM    336  CA  VAL A  23      24.014   9.131  -5.142  1.00  0.110          C  
ATOM    337  C   VAL A  23      22.702   9.857  -4.927  1.00  0.100          C  
ATOM    338  O   VAL A  23      21.639   9.442  -5.396  1.00  0.150          O  
ATOM    339  CB  VAL A  23      24.337   9.103  -6.649  1.00  0.160          C  
ATOM    340  CG1 VAL A  23      24.366  10.535  -7.229  1.00  0.160          C  
ATOM    341  CG2 VAL A  23      25.665   8.377  -6.861  1.00  0.160          C  
ATOM    342  H   VAL A  23      23.337   7.112  -5.063  1.00  0.140          H  
ATOM    343  HA  VAL A  23      24.801   9.676  -4.622  1.00  0.130          H  
ATOM    344  HB  VAL A  23      23.552   8.559  -7.168  1.00  0.190          H  
ATOM    345 1HG1 VAL A  23      24.581  10.482  -8.295  1.00  0.190          H  
ATOM    346 2HG1 VAL A  23      23.400  11.021  -7.088  1.00  0.190          H  
ATOM    347 3HG1 VAL A  23      25.140  11.117  -6.731  1.00  0.190          H  
ATOM    348 1HG2 VAL A  23      25.890   8.335  -7.924  1.00  0.190          H  
ATOM    349 2HG2 VAL A  23      26.457   8.910  -6.340  1.00  0.190          H  
ATOM    350 3HG2 VAL A  23      25.596   7.359  -6.471  1.00  0.190          H  
ATOM    351  N   ASN A  24      22.785  10.984  -4.244  1.00  0.130          N  
ATOM    352  CA  ASN A  24      21.616  11.807  -3.973  1.00  0.200          C  
ATOM    353  C   ASN A  24      21.502  12.823  -5.119  1.00  0.200          C  
ATOM    354  O   ASN A  24      22.302  13.760  -5.178  1.00  0.290          O  
ATOM    355  CB  ASN A  24      21.770  12.498  -2.625  1.00  0.250          C  
ATOM    356  CG  ASN A  24      20.539  13.220  -2.200  1.00  0.250          C  
ATOM    357  OD1 ASN A  24      19.510  13.061  -2.871  1.00  0.250          O  
ATOM    358  ND2 ASN A  24      20.611  13.977  -1.126  1.00  0.250          N  
ATOM    359  H   ASN A  24      23.691  11.263  -3.894  1.00  0.160          H  
ATOM    360  HA  ASN A  24      20.720  11.183  -3.973  1.00  0.240          H  
ATOM    361 1HB  ASN A  24      22.043  11.777  -1.872  1.00  0.300          H  
ATOM    362 2HB  ASN A  24      22.583  13.219  -2.686  1.00  0.300          H  
ATOM    363 1HD2 ASN A  24      19.809  14.476  -0.804  1.00  0.300          H  
ATOM    364 2HD2 ASN A  24      21.476  14.053  -0.629  1.00  0.300          H  
ATOM    365  N   GLY A  25      20.602  12.599  -6.082  1.00  0.200          N  
ATOM    366  CA  GLY A  25      20.528  13.458  -7.256  1.00  0.180          C  
ATOM    367  C   GLY A  25      19.594  14.627  -7.004  1.00  0.200          C  
ATOM    368  O   GLY A  25      19.156  14.839  -5.868  1.00  0.220          O  
ATOM    369  H   GLY A  25      19.913  11.850  -6.022  1.00  0.240          H  
ATOM    370 1HA  GLY A  25      21.521  13.821  -7.515  1.00  0.220          H  
ATOM    371 2HA  GLY A  25      20.159  12.876  -8.100  1.00  0.220          H  
ATOM    372  N   SER A  26      19.321  15.405  -8.049  1.00  0.210          N  
ATOM    373  CA  SER A  26      18.443  16.547  -7.901  1.00  0.210          C  
ATOM    374  C   SER A  26      16.994  16.100  -7.887  1.00  0.140          C  
ATOM    375  O   SER A  26      16.655  15.019  -8.389  1.00  0.130          O  
ATOM    376  CB  SER A  26      18.679  17.533  -9.028  1.00  0.290          C  
ATOM    377  OG  SER A  26      18.286  16.992 -10.259  1.00  0.290          O  
ATOM    378  H   SER A  26      19.708  15.197  -8.958  1.00  0.250          H  
ATOM    379  HA  SER A  26      18.664  17.036  -6.951  1.00  0.250          H  
ATOM    380 1HB  SER A  26      18.118  18.446  -8.835  1.00  0.350          H  
ATOM    381 2HB  SER A  26      19.734  17.799  -9.064  1.00  0.350          H  
ATOM    382  HG  SER A  26      18.451  17.675 -10.916  1.00  0.350          H  
ATOM    383  N   GLY A  27      16.126  16.963  -7.375  1.00  0.120          N  
ATOM    384  CA  GLY A  27      14.704  16.690  -7.387  1.00  0.100          C  
ATOM    385  C   GLY A  27      14.414  15.376  -6.686  1.00  0.090          C  
ATOM    386  O   GLY A  27      14.894  15.124  -5.578  1.00  0.120          O  
ATOM    387  H   GLY A  27      16.465  17.823  -6.971  1.00  0.140          H  
ATOM    388 1HA  GLY A  27      14.170  17.501  -6.892  1.00  0.120          H  
ATOM    389 2HA  GLY A  27      14.350  16.649  -8.416  1.00  0.120          H  
ATOM    390  N   GLY A  28      13.642  14.535  -7.370  1.00  0.120          N  
ATOM    391  CA  GLY A  28      13.242  13.224  -6.882  1.00  0.160          C  
ATOM    392  C   GLY A  28      14.188  12.095  -7.306  1.00  0.130          C  
ATOM    393  O   GLY A  28      13.886  10.925  -7.085  1.00  0.160          O  
ATOM    394  H   GLY A  28      13.308  14.830  -8.275  1.00  0.140          H  
ATOM    395 1HA  GLY A  28      13.136  13.253  -5.802  1.00  0.190          H  
ATOM    396 2HA  GLY A  28      12.249  13.009  -7.270  1.00  0.190          H  
ATOM    397  N   ASN A  29      15.288  12.411  -7.983  1.00  0.090          N  
ATOM    398  CA  ASN A  29      16.178  11.369  -8.500  1.00  0.100          C  
ATOM    399  C   ASN A  29      17.278  10.863  -7.578  1.00  0.110          C  
ATOM    400  O   ASN A  29      17.958  11.631  -6.893  1.00  0.170          O  
ATOM    401  CB  ASN A  29      16.784  11.791  -9.824  1.00  0.140          C  
ATOM    402  CG  ASN A  29      17.587  10.660 -10.461  1.00  0.140          C  
ATOM    403  OD1 ASN A  29      18.792  10.520 -10.192  1.00  0.140          O  
ATOM    404  ND2 ASN A  29      16.937   9.855 -11.270  1.00  0.140          N  
ATOM    405  H   ASN A  29      15.544  13.396  -8.129  1.00  0.110          H  
ATOM    406  HA  ASN A  29      15.572  10.495  -8.711  1.00  0.120          H  
ATOM    407 1HB  ASN A  29      15.989  12.089 -10.508  1.00  0.160          H  
ATOM    408 2HB  ASN A  29      17.433  12.657  -9.668  1.00  0.160          H  
ATOM    409 1HD2 ASN A  29      17.413   9.066 -11.702  1.00  0.160          H  
ATOM    410 2HD2 ASN A  29      15.952  10.004 -11.451  1.00  0.160          H  
ATOM    411  N   TYR A  30      17.491   9.554  -7.610  1.00  0.100          N  
ATOM    412  CA  TYR A  30      18.644   8.995  -6.931  1.00  0.100          C  
ATOM    413  C   TYR A  30      19.146   7.786  -7.704  1.00  0.080          C  
ATOM    414  O   TYR A  30      18.408   7.164  -8.481  1.00  0.080          O  
ATOM    415  CB  TYR A  30      18.333   8.561  -5.502  1.00  0.140          C  
ATOM    416  CG  TYR A  30      17.486   7.306  -5.363  1.00  0.140          C  
ATOM    417  CD1 TYR A  30      18.148   6.083  -5.210  1.00  0.140          C  
ATOM    418  CD2 TYR A  30      16.099   7.348  -5.399  1.00  0.140          C  
ATOM    419  CE1 TYR A  30      17.446   4.920  -5.114  1.00  0.140          C  
ATOM    420  CE2 TYR A  30      15.383   6.165  -5.292  1.00  0.140          C  
ATOM    421  CZ  TYR A  30      16.061   4.948  -5.159  1.00  0.140          C  
ATOM    422  OH  TYR A  30      15.366   3.766  -5.077  1.00  0.140          O  
ATOM    423  H   TYR A  30      16.842   8.942  -8.119  1.00  0.120          H  
ATOM    424  HA  TYR A  30      19.449   9.731  -6.919  1.00  0.120          H  
ATOM    425 1HB  TYR A  30      19.282   8.376  -5.011  1.00  0.170          H  
ATOM    426 2HB  TYR A  30      17.836   9.374  -4.974  1.00  0.170          H  
ATOM    427  HD1 TYR A  30      19.238   6.056  -5.176  1.00  0.170          H  
ATOM    428  HD2 TYR A  30      15.576   8.300  -5.522  1.00  0.170          H  
ATOM    429  HE1 TYR A  30      17.975   3.973  -5.005  1.00  0.170          H  
ATOM    430  HE2 TYR A  30      14.292   6.184  -5.328  1.00  0.170          H  
ATOM    431  HH  TYR A  30      14.420   3.946  -5.131  1.00  0.170          H  
ATOM    432  N   SER A  31      20.383   7.403  -7.441  1.00  0.100          N  
ATOM    433  CA  SER A  31      20.909   6.201  -8.072  1.00  0.100          C  
ATOM    434  C   SER A  31      21.883   5.485  -7.165  1.00  0.160          C  
ATOM    435  O   SER A  31      22.438   6.071  -6.232  1.00  0.280          O  
ATOM    436  CB  SER A  31      21.566   6.534  -9.404  1.00  0.140          C  
ATOM    437  OG  SER A  31      22.700   7.337  -9.239  1.00  0.140          O  
ATOM    438  H   SER A  31      20.947   7.964  -6.795  1.00  0.120          H  
ATOM    439  HA  SER A  31      20.078   5.525  -8.257  1.00  0.120          H  
ATOM    440 1HB  SER A  31      21.847   5.611  -9.909  1.00  0.170          H  
ATOM    441 2HB  SER A  31      20.844   7.044 -10.043  1.00  0.170          H  
ATOM    442  HG  SER A  31      23.059   7.465 -10.119  1.00  0.170          H  
ATOM    443  N   VAL A  32      22.037   4.183  -7.387  1.00  0.100          N  
ATOM    444  CA  VAL A  32      22.960   3.408  -6.582  1.00  0.190          C  
ATOM    445  C   VAL A  32      23.747   2.435  -7.446  1.00  0.130          C  
ATOM    446  O   VAL A  32      23.183   1.730  -8.286  1.00  0.220          O  
ATOM    447  CB  VAL A  32      22.210   2.565  -5.514  1.00  0.230          C  
ATOM    448  CG1 VAL A  32      23.228   1.870  -4.550  1.00  0.230          C  
ATOM    449  CG2 VAL A  32      21.247   3.395  -4.766  1.00  0.230          C  
ATOM    450  H   VAL A  32      21.528   3.768  -8.167  1.00  0.120          H  
ATOM    451  HA  VAL A  32      23.659   4.085  -6.094  1.00  0.230          H  
ATOM    452  HB  VAL A  32      21.666   1.772  -6.021  1.00  0.280          H  
ATOM    453 1HG1 VAL A  32      22.680   1.260  -3.831  1.00  0.280          H  
ATOM    454 2HG1 VAL A  32      23.920   1.249  -5.069  1.00  0.280          H  
ATOM    455 3HG1 VAL A  32      23.791   2.639  -4.020  1.00  0.280          H  
ATOM    456 1HG2 VAL A  32      20.742   2.766  -4.059  1.00  0.280          H  
ATOM    457 2HG2 VAL A  32      21.791   4.175  -4.265  1.00  0.280          H  
ATOM    458 3HG2 VAL A  32      20.516   3.829  -5.436  1.00  0.280          H  
ATOM    459  N   ASN A  33      25.037   2.357  -7.197  1.00  0.100          N  
ATOM    460  CA  ASN A  33      25.898   1.353  -7.811  1.00  0.120          C  
ATOM    461  C   ASN A  33      26.491   0.521  -6.679  1.00  0.190          C  
ATOM    462  O   ASN A  33      27.079   1.078  -5.751  1.00  0.330          O  
ATOM    463  CB  ASN A  33      26.954   1.994  -8.689  1.00  0.160          C  
ATOM    464  CG  ASN A  33      26.359   2.658  -9.907  1.00  0.160          C  
ATOM    465  OD1 ASN A  33      25.902   1.983 -10.837  1.00  0.160          O  
ATOM    466  ND2 ASN A  33      26.357   3.966  -9.928  1.00  0.160          N  
ATOM    467  H   ASN A  33      25.427   3.048  -6.547  1.00  0.120          H  
ATOM    468  HA  ASN A  33      25.296   0.678  -8.423  1.00  0.140          H  
ATOM    469 1HB  ASN A  33      27.503   2.736  -8.126  1.00  0.190          H  
ATOM    470 2HB  ASN A  33      27.664   1.233  -9.012  1.00  0.190          H  
ATOM    471 1HD2 ASN A  33      25.974   4.452 -10.713  1.00  0.190          H  
ATOM    472 2HD2 ASN A  33      26.735   4.483  -9.161  1.00  0.190          H  
ATOM    473  N   TRP A  34      26.307  -0.794  -6.682  1.00  0.120          N  
ATOM    474  CA  TRP A  34      26.828  -1.524  -5.537  1.00  0.180          C  
ATOM    475  C   TRP A  34      27.553  -2.824  -5.896  1.00  0.140          C  
ATOM    476  O   TRP A  34      27.345  -3.425  -6.962  1.00  0.230          O  
ATOM    477  CB  TRP A  34      25.688  -1.753  -4.526  1.00  0.230          C  
ATOM    478  CG  TRP A  34      24.532  -2.676  -4.926  1.00  0.230          C  
ATOM    479  CD1 TRP A  34      24.422  -3.975  -4.583  1.00  0.230          C  
ATOM    480  CD2 TRP A  34      23.337  -2.378  -5.697  1.00  0.230          C  
ATOM    481  NE1 TRP A  34      23.253  -4.510  -5.070  1.00  0.230          N  
ATOM    482  CE2 TRP A  34      22.584  -3.553  -5.757  1.00  0.230          C  
ATOM    483  CE3 TRP A  34      22.856  -1.249  -6.316  1.00  0.230          C  
ATOM    484  CZ2 TRP A  34      21.370  -3.614  -6.420  1.00  0.230          C  
ATOM    485  CZ3 TRP A  34      21.656  -1.302  -6.959  1.00  0.230          C  
ATOM    486  CH2 TRP A  34      20.921  -2.453  -7.024  1.00  0.230          C  
ATOM    487  H   TRP A  34      25.806  -1.261  -7.445  1.00  0.140          H  
ATOM    488  HA  TRP A  34      27.563  -0.896  -5.042  1.00  0.220          H  
ATOM    489 1HB  TRP A  34      26.123  -2.130  -3.636  1.00  0.270          H  
ATOM    490 2HB  TRP A  34      25.256  -0.791  -4.267  1.00  0.270          H  
ATOM    491  HD1 TRP A  34      25.144  -4.516  -3.994  1.00  0.270          H  
ATOM    492  HE1 TRP A  34      22.946  -5.483  -4.921  1.00  0.270          H  
ATOM    493  HE3 TRP A  34      23.409  -0.346  -6.303  1.00  0.270          H  
ATOM    494  HZ2 TRP A  34      20.785  -4.529  -6.467  1.00  0.270          H  
ATOM    495  HZ3 TRP A  34      21.311  -0.393  -7.424  1.00  0.270          H  
ATOM    496  HH2 TRP A  34      19.968  -2.450  -7.559  1.00  0.270          H  
ATOM    497  N   SER A  35      28.426  -3.253  -4.973  1.00  0.140          N  
ATOM    498  CA  SER A  35      29.190  -4.488  -5.155  1.00  0.290          C  
ATOM    499  C   SER A  35      29.583  -5.234  -3.882  1.00  0.190          C  
ATOM    500  O   SER A  35      30.101  -4.657  -2.909  1.00  0.180          O  
ATOM    501  CB  SER A  35      30.450  -4.194  -5.936  1.00  0.350          C  
ATOM    502  OG  SER A  35      31.220  -5.351  -6.077  1.00  0.350          O  
ATOM    503  H   SER A  35      28.569  -2.669  -4.143  1.00  0.170          H  
ATOM    504  HA  SER A  35      28.583  -5.160  -5.743  1.00  0.350          H  
ATOM    505 1HB  SER A  35      30.186  -3.805  -6.919  1.00  0.420          H  
ATOM    506 2HB  SER A  35      31.027  -3.427  -5.420  1.00  0.420          H  
ATOM    507  HG  SER A  35      31.982  -5.098  -6.603  1.00  0.420          H  
ATOM    508  N   ASN A  36      29.315  -6.552  -3.895  1.00  0.160          N  
ATOM    509  CA  ASN A  36      29.657  -7.476  -2.809  1.00  0.130          C  
ATOM    510  C   ASN A  36      29.212  -6.949  -1.455  1.00  0.130          C  
ATOM    511  O   ASN A  36      29.977  -6.995  -0.485  1.00  0.110          O  
ATOM    512  CB  ASN A  36      31.147  -7.758  -2.809  1.00  0.190          C  
ATOM    513  CG  ASN A  36      31.596  -8.450  -4.066  1.00  0.190          C  
ATOM    514  OD1 ASN A  36      30.889  -9.309  -4.615  1.00  0.190          O  
ATOM    515  ND2 ASN A  36      32.767  -8.098  -4.535  1.00  0.190          N  
ATOM    516  H   ASN A  36      28.887  -6.928  -4.742  1.00  0.190          H  
ATOM    517  HA  ASN A  36      29.121  -8.411  -2.979  1.00  0.160          H  
ATOM    518 1HB  ASN A  36      31.696  -6.821  -2.703  1.00  0.230          H  
ATOM    519 2HB  ASN A  36      31.400  -8.384  -1.954  1.00  0.230          H  
ATOM    520 1HD2 ASN A  36      33.122  -8.525  -5.368  1.00  0.230          H  
ATOM    521 2HD2 ASN A  36      33.305  -7.401  -4.062  1.00  0.230          H  
ATOM    522  N   THR A  37      27.991  -6.451  -1.401  1.00  0.170          N  
ATOM    523  CA  THR A  37      27.466  -5.789  -0.225  1.00  0.160          C  
ATOM    524  C   THR A  37      27.021  -6.624   0.933  1.00  0.230          C  
ATOM    525  O   THR A  37      26.823  -7.830   0.853  1.00  0.420          O  
ATOM    526  CB  THR A  37      26.254  -4.949  -0.613  1.00  0.230          C  
ATOM    527  OG1 THR A  37      25.225  -5.819  -1.151  1.00  0.230          O  
ATOM    528  CG2 THR A  37      26.646  -3.937  -1.618  1.00  0.230          C  
ATOM    529  H   THR A  37      27.399  -6.497  -2.237  1.00  0.200          H  
ATOM    530  HA  THR A  37      28.226  -5.117   0.142  1.00  0.190          H  
ATOM    531  HB  THR A  37      25.863  -4.443   0.268  1.00  0.270          H  
ATOM    532  HG1 THR A  37      24.400  -5.327  -1.206  1.00  0.270          H  
ATOM    533 1HG2 THR A  37      25.767  -3.365  -1.856  1.00  0.270          H  
ATOM    534 2HG2 THR A  37      27.417  -3.286  -1.202  1.00  0.270          H  
ATOM    535 3HG2 THR A  37      27.028  -4.419  -2.512  1.00  0.270          H  
ATOM    536  N   GLY A  38      26.836  -5.929   2.033  1.00  0.150          N  
ATOM    537  CA  GLY A  38      26.230  -6.458   3.228  1.00  0.180          C  
ATOM    538  C   GLY A  38      24.794  -6.043   3.049  1.00  0.140          C  
ATOM    539  O   GLY A  38      24.271  -6.149   1.944  1.00  0.240          O  
ATOM    540  H   GLY A  38      27.130  -4.947   2.011  1.00  0.180          H  
ATOM    541 1HA  GLY A  38      26.329  -7.541   3.278  1.00  0.220          H  
ATOM    542 2HA  GLY A  38      26.661  -6.008   4.121  1.00  0.220          H  
ATOM    543  N   ASN A  39      24.133  -5.644   4.112  1.00  0.120          N  
ATOM    544  CA  ASN A  39      22.747  -5.206   4.010  1.00  0.140          C  
ATOM    545  C   ASN A  39      22.727  -3.698   3.695  1.00  0.160          C  
ATOM    546  O   ASN A  39      23.605  -2.958   4.180  1.00  0.270          O  
ATOM    547  CB  ASN A  39      21.993  -5.549   5.290  1.00  0.190          C  
ATOM    548  CG  ASN A  39      20.502  -5.360   5.200  1.00  0.190          C  
ATOM    549  OD1 ASN A  39      20.003  -4.336   4.727  1.00  0.190          O  
ATOM    550  ND2 ASN A  39      19.770  -6.349   5.660  1.00  0.190          N  
ATOM    551  H   ASN A  39      24.603  -5.604   5.005  1.00  0.140          H  
ATOM    552  HA  ASN A  39      22.264  -5.713   3.174  1.00  0.170          H  
ATOM    553 1HB  ASN A  39      22.185  -6.582   5.555  1.00  0.230          H  
ATOM    554 2HB  ASN A  39      22.367  -4.963   6.092  1.00  0.230          H  
ATOM    555 1HD2 ASN A  39      18.772  -6.287   5.628  1.00  0.230          H  
ATOM    556 2HD2 ASN A  39      20.207  -7.163   6.041  1.00  0.230          H  
ATOM    557  N   PHE A  40      21.805  -3.247   2.830  1.00  0.080          N  
ATOM    558  CA  PHE A  40      21.638  -1.798   2.654  1.00  0.080          C  
ATOM    559  C   PHE A  40      20.233  -1.407   2.184  1.00  0.130          C  
ATOM    560  O   PHE A  40      19.542  -2.185   1.512  1.00  0.190          O  
ATOM    561  CB  PHE A  40      22.618  -1.241   1.611  1.00  0.110          C  
ATOM    562  CG  PHE A  40      22.331  -1.671   0.181  1.00  0.110          C  
ATOM    563  CD1 PHE A  40      21.565  -0.842  -0.635  1.00  0.110          C  
ATOM    564  CD2 PHE A  40      22.779  -2.867  -0.342  1.00  0.110          C  
ATOM    565  CE1 PHE A  40      21.259  -1.175  -1.918  1.00  0.110          C  
ATOM    566  CE2 PHE A  40      22.463  -3.208  -1.648  1.00  0.110          C  
ATOM    567  CZ  PHE A  40      21.701  -2.351  -2.427  1.00  0.110          C  
ATOM    568  H   PHE A  40      21.190  -3.921   2.363  1.00  0.100          H  
ATOM    569  HA  PHE A  40      21.815  -1.319   3.614  1.00  0.100          H  
ATOM    570 1HB  PHE A  40      22.579  -0.155   1.646  1.00  0.130          H  
ATOM    571 2HB  PHE A  40      23.629  -1.544   1.868  1.00  0.130          H  
ATOM    572  HD1 PHE A  40      21.200   0.082  -0.231  1.00  0.130          H  
ATOM    573  HD2 PHE A  40      23.369  -3.539   0.287  1.00  0.130          H  
ATOM    574  HE1 PHE A  40      20.652  -0.501  -2.524  1.00  0.130          H  
ATOM    575  HE2 PHE A  40      22.805  -4.152  -2.067  1.00  0.130          H  
ATOM    576  HZ  PHE A  40      21.447  -2.619  -3.444  1.00  0.130          H  
ATOM    577  N   VAL A  41      19.845  -0.152   2.488  1.00  0.090          N  
ATOM    578  CA  VAL A  41      18.631   0.468   1.946  1.00  0.110          C  
ATOM    579  C   VAL A  41      18.916   1.913   1.487  1.00  0.090          C  
ATOM    580  O   VAL A  41      19.292   2.766   2.300  1.00  0.110          O  
ATOM    581  CB  VAL A  41      17.492   0.520   2.989  1.00  0.150          C  
ATOM    582  CG1 VAL A  41      16.258   1.135   2.339  1.00  0.150          C  
ATOM    583  CG2 VAL A  41      17.185  -0.866   3.549  1.00  0.150          C  
ATOM    584  H   VAL A  41      20.457   0.389   3.105  1.00  0.110          H  
ATOM    585  HA  VAL A  41      18.299  -0.107   1.080  1.00  0.130          H  
ATOM    586  HB  VAL A  41      17.789   1.176   3.804  1.00  0.180          H  
ATOM    587 1HG1 VAL A  41      15.485   1.196   3.068  1.00  0.180          H  
ATOM    588 2HG1 VAL A  41      16.467   2.134   1.965  1.00  0.180          H  
ATOM    589 3HG1 VAL A  41      15.928   0.505   1.513  1.00  0.180          H  
ATOM    590 1HG2 VAL A  41      16.381  -0.791   4.279  1.00  0.180          H  
ATOM    591 2HG2 VAL A  41      16.878  -1.525   2.742  1.00  0.180          H  
ATOM    592 3HG2 VAL A  41      18.069  -1.274   4.032  1.00  0.180          H  
ATOM    593  N   VAL A  42      18.678   2.214   0.215  1.00  0.070          N  
ATOM    594  CA  VAL A  42      18.888   3.570  -0.293  1.00  0.080          C  
ATOM    595  C   VAL A  42      17.657   4.079  -1.034  1.00  0.080          C  
ATOM    596  O   VAL A  42      17.147   3.396  -1.922  1.00  0.140          O  
ATOM    597  CB  VAL A  42      20.109   3.627  -1.223  1.00  0.110          C  
ATOM    598  CG1 VAL A  42      20.287   5.048  -1.757  1.00  0.110          C  
ATOM    599  CG2 VAL A  42      21.363   3.193  -0.477  1.00  0.110          C  
ATOM    600  H   VAL A  42      18.369   1.472  -0.419  1.00  0.080          H  
ATOM    601  HA  VAL A  42      19.071   4.226   0.551  1.00  0.100          H  
ATOM    602  HB  VAL A  42      19.939   2.967  -2.051  1.00  0.130          H  
ATOM    603 1HG1 VAL A  42      21.130   5.085  -2.401  1.00  0.130          H  
ATOM    604 2HG1 VAL A  42      19.411   5.369  -2.315  1.00  0.130          H  
ATOM    605 3HG1 VAL A  42      20.449   5.725  -0.913  1.00  0.130          H  
ATOM    606 1HG2 VAL A  42      22.211   3.224  -1.147  1.00  0.130          H  
ATOM    607 2HG2 VAL A  42      21.533   3.851   0.350  1.00  0.130          H  
ATOM    608 3HG2 VAL A  42      21.245   2.201  -0.110  1.00  0.130          H  
ATOM    609  N   GLY A  43      17.200   5.279  -0.721  1.00  0.070          N  
ATOM    610  CA  GLY A  43      16.006   5.748  -1.395  1.00  0.100          C  
ATOM    611  C   GLY A  43      15.638   7.186  -1.145  1.00  0.080          C  
ATOM    612  O   GLY A  43      16.357   7.939  -0.483  1.00  0.120          O  
ATOM    613  H   GLY A  43      17.689   5.838  -0.018  1.00  0.080          H  
ATOM    614 1HA  GLY A  43      16.110   5.588  -2.461  1.00  0.120          H  
ATOM    615 2HA  GLY A  43      15.179   5.129  -1.068  1.00  0.120          H  
ATOM    616  N   LYS A  44      14.491   7.563  -1.675  1.00  0.090          N  
ATOM    617  CA  LYS A  44      14.049   8.939  -1.581  1.00  0.080          C  
ATOM    618  C   LYS A  44      12.549   9.020  -1.342  1.00  0.080          C  
ATOM    619  O   LYS A  44      11.762   8.237  -1.885  1.00  0.110          O  
ATOM    620  CB  LYS A  44      14.505   9.691  -2.820  1.00  0.120          C  
ATOM    621  CG  LYS A  44      14.319  11.184  -2.763  1.00  0.120          C  
ATOM    622  CD  LYS A  44      14.963  11.839  -3.952  1.00  0.120          C  
ATOM    623  CE  LYS A  44      16.453  12.086  -3.803  1.00  0.120          C  
ATOM    624  NZ  LYS A  44      16.730  13.337  -3.063  1.00  0.120          N  
ATOM    625  H   LYS A  44      13.928   6.849  -2.151  1.00  0.110          H  
ATOM    626  HA  LYS A  44      14.533   9.398  -0.718  1.00  0.100          H  
ATOM    627 1HB  LYS A  44      15.551   9.463  -3.007  1.00  0.140          H  
ATOM    628 2HB  LYS A  44      13.940   9.330  -3.682  1.00  0.140          H  
ATOM    629 1HG  LYS A  44      13.270  11.408  -2.771  1.00  0.140          H  
ATOM    630 2HG  LYS A  44      14.750  11.575  -1.840  1.00  0.140          H  
ATOM    631 1HD  LYS A  44      14.813  11.196  -4.803  1.00  0.140          H  
ATOM    632 2HD  LYS A  44      14.489  12.795  -4.128  1.00  0.140          H  
ATOM    633 1HE  LYS A  44      16.908  11.264  -3.268  1.00  0.140          H  
ATOM    634 2HE  LYS A  44      16.904  12.161  -4.778  1.00  0.140          H  
ATOM    635 1HZ  LYS A  44      17.748  13.440  -2.993  1.00  0.140          H  
ATOM    636 2HZ  LYS A  44      16.332  14.123  -3.589  1.00  0.140          H  
ATOM    637 3HZ  LYS A  44      16.338  13.312  -2.148  1.00  0.140          H  
ATOM    638  N   GLY A  45      12.153   9.964  -0.504  1.00  0.080          N  
ATOM    639  CA  GLY A  45      10.751  10.126  -0.173  1.00  0.090          C  
ATOM    640  C   GLY A  45      10.511  11.209   0.840  1.00  0.090          C  
ATOM    641  O   GLY A  45      11.117  12.283   0.758  1.00  0.090          O  
ATOM    642  H   GLY A  45      12.864  10.552  -0.056  1.00  0.100          H  
ATOM    643 1HA  GLY A  45      10.198  10.356  -1.082  1.00  0.110          H  
ATOM    644 2HA  GLY A  45      10.345   9.211   0.209  1.00  0.110          H  
ATOM    645  N   TRP A  46       9.603  10.936   1.773  1.00  0.110          N  
ATOM    646  CA  TRP A  46       9.184  11.932   2.736  1.00  0.130          C  
ATOM    647  C   TRP A  46       9.526  11.615   4.185  1.00  0.100          C  
ATOM    648  O   TRP A  46       9.548  10.456   4.624  1.00  0.120          O  
ATOM    649  CB  TRP A  46       7.689  12.137   2.560  1.00  0.170          C  
ATOM    650  CG  TRP A  46       7.417  12.651   1.203  1.00  0.170          C  
ATOM    651  CD1 TRP A  46       7.307  13.943   0.867  1.00  0.170          C  
ATOM    652  CD2 TRP A  46       7.270  11.897  -0.046  1.00  0.170          C  
ATOM    653  NE1 TRP A  46       7.125  14.062  -0.471  1.00  0.170          N  
ATOM    654  CE2 TRP A  46       7.105  12.826  -1.046  1.00  0.170          C  
ATOM    655  CE3 TRP A  46       7.293  10.526  -0.379  1.00  0.170          C  
ATOM    656  CZ2 TRP A  46       6.980  12.464  -2.372  1.00  0.170          C  
ATOM    657  CZ3 TRP A  46       7.168  10.163  -1.706  1.00  0.170          C  
ATOM    658  CH2 TRP A  46       7.022  11.098  -2.672  1.00  0.170          C  
ATOM    659  H   TRP A  46       9.191   9.998   1.796  1.00  0.130          H  
ATOM    660  HA  TRP A  46       9.677  12.868   2.484  1.00  0.160          H  
ATOM    661 1HB  TRP A  46       7.198  11.205   2.704  1.00  0.210          H  
ATOM    662 2HB  TRP A  46       7.311  12.845   3.299  1.00  0.210          H  
ATOM    663  HD1 TRP A  46       7.392  14.785   1.562  1.00  0.210          H  
ATOM    664  HE1 TRP A  46       7.068  14.955  -0.981  1.00  0.210          H  
ATOM    665  HE3 TRP A  46       7.426   9.763   0.390  1.00  0.210          H  
ATOM    666  HZ2 TRP A  46       6.863  13.209  -3.166  1.00  0.210          H  
ATOM    667  HZ3 TRP A  46       7.203   9.110  -1.960  1.00  0.210          H  
ATOM    668  HH2 TRP A  46       6.932  10.769  -3.705  1.00  0.210          H  
ATOM    669  N   THR A  47       9.737  12.695   4.936  1.00  0.130          N  
ATOM    670  CA  THR A  47      10.078  12.687   6.351  1.00  0.150          C  
ATOM    671  C   THR A  47       9.057  11.978   7.217  1.00  0.150          C  
ATOM    672  O   THR A  47       9.411  11.232   8.126  1.00  0.200          O  
ATOM    673  CB  THR A  47      10.283  14.125   6.868  1.00  0.200          C  
ATOM    674  OG1 THR A  47      11.376  14.721   6.163  1.00  0.200          O  
ATOM    675  CG2 THR A  47      10.605  14.116   8.370  1.00  0.200          C  
ATOM    676  H   THR A  47       9.725  13.600   4.458  1.00  0.160          H  
ATOM    677  HA  THR A  47      11.021  12.196   6.441  1.00  0.180          H  
ATOM    678  HB  THR A  47       9.384  14.711   6.686  1.00  0.240          H  
ATOM    679  HG1 THR A  47      11.124  14.842   5.217  1.00  0.240          H  
ATOM    680 1HG2 THR A  47      10.758  15.139   8.706  1.00  0.240          H  
ATOM    681 2HG2 THR A  47       9.786  13.677   8.938  1.00  0.240          H  
ATOM    682 3HG2 THR A  47      11.506  13.542   8.545  1.00  0.240          H  
ATOM    683  N   THR A  48       7.789  12.248   6.974  1.00  0.150          N  
ATOM    684  CA  THR A  48       6.723  11.598   7.714  1.00  0.140          C  
ATOM    685  C   THR A  48       5.838  10.919   6.696  1.00  0.130          C  
ATOM    686  O   THR A  48       5.402  11.565   5.734  1.00  0.160          O  
ATOM    687  CB  THR A  48       5.907  12.604   8.554  1.00  0.200          C  
ATOM    688  OG1 THR A  48       6.773  13.264   9.487  1.00  0.200          O  
ATOM    689  CG2 THR A  48       4.820  11.868   9.335  1.00  0.200          C  
ATOM    690  H   THR A  48       7.563  12.899   6.237  1.00  0.180          H  
ATOM    691  HA  THR A  48       7.139  10.836   8.374  1.00  0.170          H  
ATOM    692  HB  THR A  48       5.449  13.345   7.901  1.00  0.240          H  
ATOM    693  HG1 THR A  48       7.381  13.827   9.006  1.00  0.240          H  
ATOM    694 1HG2 THR A  48       4.258  12.582   9.931  1.00  0.240          H  
ATOM    695 2HG2 THR A  48       4.141  11.361   8.653  1.00  0.240          H  
ATOM    696 3HG2 THR A  48       5.282  11.138   9.989  1.00  0.240          H  
ATOM    697  N   GLY A  49       5.567   9.643   6.902  1.00  0.120          N  
ATOM    698  CA  GLY A  49       4.763   8.874   5.999  1.00  0.120          C  
ATOM    699  C   GLY A  49       3.274   9.056   6.193  1.00  0.110          C  
ATOM    700  O   GLY A  49       2.821   9.765   7.097  1.00  0.110          O  
ATOM    701  H   GLY A  49       5.992   9.161   7.687  1.00  0.140          H  
ATOM    702 1HA  GLY A  49       5.034   9.132   4.992  1.00  0.140          H  
ATOM    703 2HA  GLY A  49       5.015   7.823   6.128  1.00  0.140          H  
ATOM    704  N   SER A  50       2.509   8.370   5.357  1.00  0.110          N  
ATOM    705  CA  SER A  50       1.068   8.452   5.398  1.00  0.100          C  
ATOM    706  C   SER A  50       0.365   7.252   4.757  1.00  0.120          C  
ATOM    707  O   SER A  50       0.838   6.706   3.747  1.00  0.230          O  
ATOM    708  CB  SER A  50       0.616   9.708   4.681  1.00  0.140          C  
ATOM    709  OG  SER A  50      -0.789   9.791   4.628  1.00  0.140          O  
ATOM    710  H   SER A  50       2.975   7.804   4.652  1.00  0.130          H  
ATOM    711  HA  SER A  50       0.811   8.538   6.448  1.00  0.120          H  
ATOM    712 1HB  SER A  50       1.015  10.582   5.194  1.00  0.170          H  
ATOM    713 2HB  SER A  50       1.022   9.711   3.679  1.00  0.170          H  
ATOM    714  HG  SER A  50      -0.982  10.604   4.135  1.00  0.170          H  
ATOM    715  N   PRO A  51      -0.764   6.782   5.343  1.00  0.100          N  
ATOM    716  CA  PRO A  51      -1.644   5.742   4.835  1.00  0.100          C  
ATOM    717  C   PRO A  51      -2.415   6.236   3.615  1.00  0.100          C  
ATOM    718  O   PRO A  51      -3.075   5.452   2.930  1.00  0.100          O  
ATOM    719  CB  PRO A  51      -2.547   5.429   6.030  1.00  0.150          C  
ATOM    720  CG  PRO A  51      -2.583   6.701   6.835  1.00  0.150          C  
ATOM    721  CD  PRO A  51      -1.228   7.348   6.650  1.00  0.150          C  
ATOM    722  HA  PRO A  51      -1.035   4.866   4.569  1.00  0.120          H  
ATOM    723 1HB  PRO A  51      -3.547   5.141   5.665  1.00  0.180          H  
ATOM    724 2HB  PRO A  51      -2.153   4.573   6.586  1.00  0.180          H  
ATOM    725 1HG  PRO A  51      -3.399   7.334   6.506  1.00  0.180          H  
ATOM    726 2HG  PRO A  51      -2.782   6.465   7.891  1.00  0.180          H  
ATOM    727 1HD  PRO A  51      -1.391   8.429   6.595  1.00  0.180          H  
ATOM    728 2HD  PRO A  51      -0.563   7.083   7.464  1.00  0.180          H  
ATOM    729  N   PHE A  52      -2.358   7.550   3.369  1.00  0.100          N  
ATOM    730  CA  PHE A  52      -3.051   8.148   2.256  1.00  0.110          C  
ATOM    731  C   PHE A  52      -2.115   8.956   1.388  1.00  0.160          C  
ATOM    732  O   PHE A  52      -2.226  10.181   1.284  1.00  0.450          O  
ATOM    733  CB  PHE A  52      -4.179   9.039   2.727  1.00  0.150          C  
ATOM    734  CG  PHE A  52      -5.219   8.343   3.520  1.00  0.150          C  
ATOM    735  CD1 PHE A  52      -5.291   8.512   4.878  1.00  0.150          C  
ATOM    736  CD2 PHE A  52      -6.127   7.500   2.905  1.00  0.150          C  
ATOM    737  CE1 PHE A  52      -6.250   7.861   5.616  1.00  0.150          C  
ATOM    738  CE2 PHE A  52      -7.085   6.845   3.634  1.00  0.150          C  
ATOM    739  CZ  PHE A  52      -7.148   7.027   4.993  1.00  0.150          C  
ATOM    740  H   PHE A  52      -1.811   8.169   3.958  1.00  0.120          H  
ATOM    741  HA  PHE A  52      -3.464   7.369   1.641  1.00  0.130          H  
ATOM    742 1HB  PHE A  52      -3.773   9.847   3.331  1.00  0.180          H  
ATOM    743 2HB  PHE A  52      -4.630   9.474   1.877  1.00  0.180          H  
ATOM    744  HD1 PHE A  52      -4.577   9.172   5.369  1.00  0.180          H  
ATOM    745  HD2 PHE A  52      -6.072   7.354   1.824  1.00  0.180          H  
ATOM    746  HE1 PHE A  52      -6.299   8.005   6.695  1.00  0.180          H  
ATOM    747  HE2 PHE A  52      -7.793   6.180   3.138  1.00  0.180          H  
ATOM    748  HZ  PHE A  52      -7.908   6.509   5.576  1.00  0.180          H  
ATOM    749  N   ARG A  53      -1.196   8.255   0.737  1.00  0.180          N  
ATOM    750  CA  ARG A  53      -0.254   8.877  -0.159  1.00  0.170          C  
ATOM    751  C   ARG A  53      -0.062   8.001  -1.383  1.00  0.120          C  
ATOM    752  O   ARG A  53       0.035   6.765  -1.291  1.00  0.180          O  
ATOM    753  CB  ARG A  53       1.080   9.122   0.498  1.00  0.240          C  
ATOM    754  CG  ARG A  53       2.075   9.907  -0.368  1.00  0.240          C  
ATOM    755  CD  ARG A  53       3.307  10.100   0.327  1.00  0.240          C  
ATOM    756  NE  ARG A  53       3.142  10.949   1.471  1.00  0.240          N  
ATOM    757  CZ  ARG A  53       3.931  10.909   2.539  1.00  0.240          C  
ATOM    758  NH1 ARG A  53       4.911  10.056   2.573  1.00  0.240          N  
ATOM    759  NH2 ARG A  53       3.717  11.714   3.556  1.00  0.240          N  
ATOM    760  H   ARG A  53      -1.142   7.254   0.864  1.00  0.220          H  
ATOM    761  HA  ARG A  53      -0.657   9.838  -0.483  1.00  0.200          H  
ATOM    762 1HB  ARG A  53       0.920   9.682   1.405  1.00  0.290          H  
ATOM    763 2HB  ARG A  53       1.540   8.171   0.774  1.00  0.290          H  
ATOM    764 1HG  ARG A  53       2.301   9.369  -1.274  1.00  0.290          H  
ATOM    765 2HG  ARG A  53       1.664  10.885  -0.620  1.00  0.290          H  
ATOM    766 1HD  ARG A  53       3.647   9.130   0.662  1.00  0.290          H  
ATOM    767 2HD  ARG A  53       4.047  10.549  -0.342  1.00  0.290          H  
ATOM    768  HE  ARG A  53       2.383  11.621   1.464  1.00  0.290          H  
ATOM    769 1HH1 ARG A  53       5.071   9.438   1.798  1.00  0.290          H  
ATOM    770 2HH1 ARG A  53       5.509  10.018   3.391  1.00  0.290          H  
ATOM    771 1HH2 ARG A  53       2.958  12.374   3.536  1.00  0.290          H  
ATOM    772 2HH2 ARG A  53       4.325  11.660   4.382  1.00  0.290          H  
ATOM    773  N   THR A  54       0.016   8.667  -2.517  1.00  0.140          N  
ATOM    774  CA  THR A  54       0.286   8.029  -3.781  1.00  0.160          C  
ATOM    775  C   THR A  54       1.774   8.133  -4.056  1.00  0.140          C  
ATOM    776  O   THR A  54       2.343   9.224  -4.019  1.00  0.180          O  
ATOM    777  CB  THR A  54      -0.508   8.723  -4.906  1.00  0.220          C  
ATOM    778  OG1 THR A  54      -1.913   8.621  -4.639  1.00  0.220          O  
ATOM    779  CG2 THR A  54      -0.215   8.061  -6.192  1.00  0.220          C  
ATOM    780  H   THR A  54      -0.099   9.674  -2.499  1.00  0.170          H  
ATOM    781  HA  THR A  54       0.012   6.973  -3.730  1.00  0.190          H  
ATOM    782  HB  THR A  54      -0.228   9.777  -4.965  1.00  0.260          H  
ATOM    783  HG1 THR A  54      -2.136   9.178  -3.890  1.00  0.260          H  
ATOM    784 1HG2 THR A  54      -0.782   8.538  -6.988  1.00  0.260          H  
ATOM    785 2HG2 THR A  54       0.848   8.128  -6.424  1.00  0.260          H  
ATOM    786 3HG2 THR A  54      -0.510   7.021  -6.103  1.00  0.260          H  
ATOM    787  N   ILE A  55       2.429   7.019  -4.304  1.00  0.130          N  
ATOM    788  CA  ILE A  55       3.855   7.097  -4.573  1.00  0.120          C  
ATOM    789  C   ILE A  55       4.092   6.897  -6.046  1.00  0.100          C  
ATOM    790  O   ILE A  55       3.824   5.825  -6.591  1.00  0.120          O  
ATOM    791  CB  ILE A  55       4.617   6.002  -3.810  1.00  0.170          C  
ATOM    792  CG1 ILE A  55       4.252   6.056  -2.283  1.00  0.170          C  
ATOM    793  CG2 ILE A  55       6.162   6.125  -4.075  1.00  0.170          C  
ATOM    794  CD1 ILE A  55       4.602   7.318  -1.545  1.00  0.170          C  
ATOM    795  H   ILE A  55       1.922   6.127  -4.303  1.00  0.160          H  
ATOM    796  HA  ILE A  55       4.235   8.081  -4.304  1.00  0.140          H  
ATOM    797  HB  ILE A  55       4.310   5.063  -4.168  1.00  0.210          H  
ATOM    798 1HG1 ILE A  55       3.171   5.922  -2.201  1.00  0.210          H  
ATOM    799 2HG1 ILE A  55       4.709   5.244  -1.797  1.00  0.210          H  
ATOM    800 1HG2 ILE A  55       6.693   5.334  -3.567  1.00  0.210          H  
ATOM    801 2HG2 ILE A  55       6.362   6.042  -5.146  1.00  0.210          H  
ATOM    802 3HG2 ILE A  55       6.529   7.088  -3.724  1.00  0.210          H  
ATOM    803 1HD1 ILE A  55       4.274   7.214  -0.515  1.00  0.210          H  
ATOM    804 2HD1 ILE A  55       5.671   7.469  -1.561  1.00  0.210          H  
ATOM    805 3HD1 ILE A  55       4.110   8.166  -2.000  1.00  0.210          H  
ATOM    806  N   ASN A  56       4.587   7.915  -6.716  1.00  0.100          N  
ATOM    807  CA  ASN A  56       4.820   7.781  -8.132  1.00  0.110          C  
ATOM    808  C   ASN A  56       6.310   7.640  -8.359  1.00  0.100          C  
ATOM    809  O   ASN A  56       7.120   8.331  -7.730  1.00  0.110          O  
ATOM    810  CB  ASN A  56       4.253   8.955  -8.875  1.00  0.150          C  
ATOM    811  CG  ASN A  56       2.758   9.071  -8.825  1.00  0.150          C  
ATOM    812  OD1 ASN A  56       2.003   8.138  -9.135  1.00  0.150          O  
ATOM    813  ND2 ASN A  56       2.297  10.236  -8.445  1.00  0.150          N  
ATOM    814  H   ASN A  56       4.817   8.803  -6.259  1.00  0.120          H  
ATOM    815  HA  ASN A  56       4.349   6.873  -8.501  1.00  0.130          H  
ATOM    816 1HB  ASN A  56       4.685   9.856  -8.466  1.00  0.180          H  
ATOM    817 2HB  ASN A  56       4.550   8.874  -9.909  1.00  0.180          H  
ATOM    818 1HD2 ASN A  56       1.311  10.397  -8.397  1.00  0.180          H  
ATOM    819 2HD2 ASN A  56       2.933  10.974  -8.208  1.00  0.180          H  
ATOM    820  N   TYR A  57       6.700   6.764  -9.261  1.00  0.080          N  
ATOM    821  CA  TYR A  57       8.118   6.680  -9.516  1.00  0.080          C  
ATOM    822  C   TYR A  57       8.448   6.203 -10.913  1.00  0.080          C  
ATOM    823  O   TYR A  57       7.611   5.656 -11.634  1.00  0.080          O  
ATOM    824  CB  TYR A  57       8.804   5.780  -8.485  1.00  0.110          C  
ATOM    825  CG  TYR A  57       8.447   4.343  -8.584  1.00  0.110          C  
ATOM    826  CD1 TYR A  57       9.253   3.507  -9.346  1.00  0.110          C  
ATOM    827  CD2 TYR A  57       7.340   3.842  -7.921  1.00  0.110          C  
ATOM    828  CE1 TYR A  57       8.967   2.190  -9.442  1.00  0.110          C  
ATOM    829  CE2 TYR A  57       7.063   2.504  -8.017  1.00  0.110          C  
ATOM    830  CZ  TYR A  57       7.877   1.686  -8.776  1.00  0.110          C  
ATOM    831  OH  TYR A  57       7.636   0.360  -8.837  1.00  0.110          O  
ATOM    832  H   TYR A  57       6.016   6.172  -9.737  1.00  0.100          H  
ATOM    833  HA  TYR A  57       8.518   7.678  -9.410  1.00  0.100          H  
ATOM    834 1HB  TYR A  57       9.882   5.867  -8.591  1.00  0.130          H  
ATOM    835 2HB  TYR A  57       8.557   6.122  -7.480  1.00  0.130          H  
ATOM    836  HD1 TYR A  57      10.122   3.907  -9.859  1.00  0.130          H  
ATOM    837  HD2 TYR A  57       6.706   4.496  -7.318  1.00  0.130          H  
ATOM    838  HE1 TYR A  57       9.599   1.534 -10.026  1.00  0.130          H  
ATOM    839  HE2 TYR A  57       6.213   2.080  -7.494  1.00  0.130          H  
ATOM    840  HH  TYR A  57       7.145   0.085  -8.027  1.00  0.130          H  
ATOM    841  N   ASN A  58       9.698   6.402 -11.295  1.00  0.080          N  
ATOM    842  CA  ASN A  58      10.186   5.910 -12.573  1.00  0.080          C  
ATOM    843  C   ASN A  58      11.530   5.237 -12.430  1.00  0.070          C  
ATOM    844  O   ASN A  58      12.576   5.880 -12.274  1.00  0.070          O  
ATOM    845  CB  ASN A  58      10.227   7.014 -13.612  1.00  0.110          C  
ATOM    846  CG  ASN A  58      10.667   6.554 -15.009  1.00  0.110          C  
ATOM    847  OD1 ASN A  58      11.686   5.867 -15.179  1.00  0.110          O  
ATOM    848  ND2 ASN A  58       9.901   6.931 -15.999  1.00  0.110          N  
ATOM    849  H   ASN A  58      10.301   6.927 -10.658  1.00  0.100          H  
ATOM    850  HA  ASN A  58       9.495   5.146 -12.936  1.00  0.100          H  
ATOM    851 1HB  ASN A  58       9.242   7.435 -13.702  1.00  0.130          H  
ATOM    852 2HB  ASN A  58      10.891   7.805 -13.276  1.00  0.130          H  
ATOM    853 1HD2 ASN A  58      10.129   6.676 -16.940  1.00  0.130          H  
ATOM    854 2HD2 ASN A  58       9.068   7.472 -15.806  1.00  0.130          H  
ATOM    855  N   ALA A  59      11.498   3.913 -12.453  1.00  0.070          N  
ATOM    856  CA  ALA A  59      12.696   3.118 -12.285  1.00  0.070          C  
ATOM    857  C   ALA A  59      13.418   3.002 -13.609  1.00  0.060          C  
ATOM    858  O   ALA A  59      13.363   1.954 -14.260  1.00  0.070          O  
ATOM    859  CB  ALA A  59      12.362   1.741 -11.725  1.00  0.100          C  
ATOM    860  H   ALA A  59      10.605   3.457 -12.594  1.00  0.080          H  
ATOM    861  HA  ALA A  59      13.355   3.639 -11.605  1.00  0.080          H  
ATOM    862 1HB  ALA A  59      13.283   1.169 -11.593  1.00  0.120          H  
ATOM    863 2HB  ALA A  59      11.873   1.867 -10.764  1.00  0.120          H  
ATOM    864 3HB  ALA A  59      11.701   1.211 -12.407  1.00  0.120          H  
ATOM    865  N   GLY A  60      14.076   4.094 -14.006  1.00  0.070          N  
ATOM    866  CA  GLY A  60      14.765   4.181 -15.288  1.00  0.080          C  
ATOM    867  C   GLY A  60      15.754   3.035 -15.446  1.00  0.070          C  
ATOM    868  O   GLY A  60      15.893   2.468 -16.535  1.00  0.090          O  
ATOM    869  H   GLY A  60      14.011   4.910 -13.387  1.00  0.080          H  
ATOM    870 1HA  GLY A  60      14.037   4.171 -16.096  1.00  0.100          H  
ATOM    871 2HA  GLY A  60      15.294   5.131 -15.342  1.00  0.100          H  
ATOM    872  N   VAL A  61      16.443   2.694 -14.358  1.00  0.070          N  
ATOM    873  CA  VAL A  61      17.365   1.563 -14.387  1.00  0.070          C  
ATOM    874  C   VAL A  61      17.120   0.583 -13.260  1.00  0.070          C  
ATOM    875  O   VAL A  61      17.257   0.915 -12.083  1.00  0.090          O  
ATOM    876  CB  VAL A  61      18.848   2.005 -14.310  1.00  0.100          C  
ATOM    877  CG1 VAL A  61      19.789   0.770 -14.301  1.00  0.100          C  
ATOM    878  CG2 VAL A  61      19.168   2.921 -15.487  1.00  0.100          C  
ATOM    879  H   VAL A  61      16.265   3.237 -13.504  1.00  0.080          H  
ATOM    880  HA  VAL A  61      17.221   1.032 -15.327  1.00  0.080          H  
ATOM    881  HB  VAL A  61      19.016   2.512 -13.392  1.00  0.120          H  
ATOM    882 1HG1 VAL A  61      20.822   1.108 -14.232  1.00  0.120          H  
ATOM    883 2HG1 VAL A  61      19.579   0.125 -13.445  1.00  0.120          H  
ATOM    884 3HG1 VAL A  61      19.657   0.200 -15.221  1.00  0.120          H  
ATOM    885 1HG2 VAL A  61      20.206   3.239 -15.428  1.00  0.120          H  
ATOM    886 2HG2 VAL A  61      19.003   2.379 -16.419  1.00  0.120          H  
ATOM    887 3HG2 VAL A  61      18.524   3.794 -15.463  1.00  0.120          H  
ATOM    888  N   TRP A  62      16.775  -0.644 -13.617  1.00  0.070          N  
ATOM    889  CA  TRP A  62      16.651  -1.699 -12.626  1.00  0.080          C  
ATOM    890  C   TRP A  62      17.579  -2.828 -13.043  1.00  0.070          C  
ATOM    891  O   TRP A  62      17.254  -3.583 -13.959  1.00  0.100          O  
ATOM    892  CB  TRP A  62      15.204  -2.161 -12.447  1.00  0.110          C  
ATOM    893  CG  TRP A  62      15.071  -3.205 -11.381  1.00  0.110          C  
ATOM    894  CD1 TRP A  62      14.660  -4.501 -11.533  1.00  0.110          C  
ATOM    895  CD2 TRP A  62      15.436  -3.055  -9.993  1.00  0.110          C  
ATOM    896  NE1 TRP A  62      14.732  -5.165 -10.331  1.00  0.110          N  
ATOM    897  CE2 TRP A  62      15.226  -4.290  -9.378  1.00  0.110          C  
ATOM    898  CE3 TRP A  62      15.944  -1.983  -9.231  1.00  0.110          C  
ATOM    899  CZ2 TRP A  62      15.525  -4.491  -8.049  1.00  0.110          C  
ATOM    900  CZ3 TRP A  62      16.242  -2.193  -7.918  1.00  0.110          C  
ATOM    901  CH2 TRP A  62      16.054  -3.409  -7.346  1.00  0.110          C  
ATOM    902  H   TRP A  62      16.639  -0.856 -14.597  1.00  0.080          H  
ATOM    903  HA  TRP A  62      17.015  -1.325 -11.676  1.00  0.100          H  
ATOM    904 1HB  TRP A  62      14.574  -1.311 -12.185  1.00  0.130          H  
ATOM    905 2HB  TRP A  62      14.839  -2.571 -13.388  1.00  0.130          H  
ATOM    906  HD1 TRP A  62      14.335  -4.943 -12.473  1.00  0.130          H  
ATOM    907  HE1 TRP A  62      14.488  -6.174 -10.172  1.00  0.130          H  
ATOM    908  HE3 TRP A  62      16.113  -1.001  -9.672  1.00  0.130          H  
ATOM    909  HZ2 TRP A  62      15.386  -5.449  -7.557  1.00  0.130          H  
ATOM    910  HZ3 TRP A  62      16.640  -1.358  -7.350  1.00  0.130          H  
ATOM    911  HH2 TRP A  62      16.323  -3.530  -6.308  1.00  0.130          H  
ATOM    912  N   ALA A  63      18.734  -2.953 -12.399  1.00  0.060          N  
ATOM    913  CA  ALA A  63      19.708  -3.937 -12.839  1.00  0.060          C  
ATOM    914  C   ALA A  63      20.474  -4.603 -11.693  1.00  0.060          C  
ATOM    915  O   ALA A  63      21.699  -4.476 -11.636  1.00  0.060          O  
ATOM    916  CB  ALA A  63      20.690  -3.267 -13.778  1.00  0.080          C  
ATOM    917  H   ALA A  63      18.997  -2.323 -11.636  1.00  0.070          H  
ATOM    918  HA  ALA A  63      19.186  -4.714 -13.394  1.00  0.070          H  
ATOM    919 1HB  ALA A  63      21.404  -4.000 -14.147  1.00  0.100          H  
ATOM    920 2HB  ALA A  63      20.151  -2.829 -14.617  1.00  0.100          H  
ATOM    921 3HB  ALA A  63      21.212  -2.489 -13.240  1.00  0.100          H  
ATOM    922  N   PRO A  64      19.797  -5.274 -10.747  1.00  0.060          N  
ATOM    923  CA  PRO A  64      20.387  -5.967  -9.621  1.00  0.060          C  
ATOM    924  C   PRO A  64      21.104  -7.205 -10.139  1.00  0.080          C  
ATOM    925  O   PRO A  64      20.712  -7.758 -11.167  1.00  0.090          O  
ATOM    926  CB  PRO A  64      19.171  -6.379  -8.791  1.00  0.090          C  
ATOM    927  CG  PRO A  64      18.075  -6.507  -9.810  1.00  0.090          C  
ATOM    928  CD  PRO A  64      18.338  -5.400 -10.809  1.00  0.090          C  
ATOM    929  HA  PRO A  64      21.055  -5.304  -9.064  1.00  0.070          H  
ATOM    930 1HB  PRO A  64      19.386  -7.323  -8.259  1.00  0.110          H  
ATOM    931 2HB  PRO A  64      18.956  -5.618  -8.028  1.00  0.110          H  
ATOM    932 1HG  PRO A  64      18.140  -7.489 -10.293  1.00  0.110          H  
ATOM    933 2HG  PRO A  64      17.095  -6.460  -9.338  1.00  0.110          H  
ATOM    934 1HD  PRO A  64      17.983  -5.708 -11.798  1.00  0.110          H  
ATOM    935 2HD  PRO A  64      17.864  -4.486 -10.460  1.00  0.110          H  
ATOM    936  N   ASN A  65      22.083  -7.674  -9.393  1.00  0.100          N  
ATOM    937  CA  ASN A  65      22.787  -8.910  -9.686  1.00  0.130          C  
ATOM    938  C   ASN A  65      22.880  -9.694  -8.381  1.00  0.160          C  
ATOM    939  O   ASN A  65      23.841  -9.573  -7.608  1.00  0.300          O  
ATOM    940  CB  ASN A  65      24.154  -8.627 -10.285  1.00  0.170          C  
ATOM    941  CG  ASN A  65      24.877  -9.866 -10.716  1.00  0.170          C  
ATOM    942  OD1 ASN A  65      24.311 -10.968 -10.709  1.00  0.170          O  
ATOM    943  ND2 ASN A  65      26.124  -9.712 -11.096  1.00  0.170          N  
ATOM    944  H   ASN A  65      22.382  -7.160  -8.570  1.00  0.120          H  
ATOM    945  HA  ASN A  65      22.203  -9.501 -10.392  1.00  0.160          H  
ATOM    946 1HB  ASN A  65      24.037  -7.969 -11.146  1.00  0.200          H  
ATOM    947 2HB  ASN A  65      24.764  -8.101  -9.559  1.00  0.200          H  
ATOM    948 1HD2 ASN A  65      26.659 -10.504 -11.396  1.00  0.200          H  
ATOM    949 2HD2 ASN A  65      26.541  -8.803 -11.088  1.00  0.200          H  
ATOM    950  N   GLY A  66      21.820 -10.441  -8.091  1.00  0.180          N  
ATOM    951  CA  GLY A  66      21.724 -11.116  -6.810  1.00  0.190          C  
ATOM    952  C   GLY A  66      20.487 -10.685  -6.031  1.00  0.110          C  
ATOM    953  O   GLY A  66      19.428 -10.346  -6.586  1.00  0.130          O  
ATOM    954  H   GLY A  66      21.078 -10.520  -8.772  1.00  0.220          H  
ATOM    955 1HA  GLY A  66      21.699 -12.193  -6.971  1.00  0.230          H  
ATOM    956 2HA  GLY A  66      22.615 -10.909  -6.219  1.00  0.230          H  
ATOM    957  N   ASN A  67      20.597 -10.745  -4.717  1.00  0.080          N  
ATOM    958  CA  ASN A  67      19.470 -10.442  -3.865  1.00  0.080          C  
ATOM    959  C   ASN A  67      19.256  -8.922  -3.688  1.00  0.140          C  
ATOM    960  O   ASN A  67      19.885  -8.262  -2.844  1.00  0.400          O  
ATOM    961  CB  ASN A  67      19.671 -11.125  -2.527  1.00  0.110          C  
ATOM    962  CG  ASN A  67      18.492 -11.055  -1.671  1.00  0.110          C  
ATOM    963  OD1 ASN A  67      17.434 -10.742  -2.193  1.00  0.110          O  
ATOM    964  ND2 ASN A  67      18.626 -11.338  -0.398  1.00  0.110          N  
ATOM    965  H   ASN A  67      21.463 -11.054  -4.284  1.00  0.100          H  
ATOM    966  HA  ASN A  67      18.567 -10.840  -4.332  1.00  0.100          H  
ATOM    967 1HB  ASN A  67      19.955 -12.162  -2.669  1.00  0.130          H  
ATOM    968 2HB  ASN A  67      20.478 -10.646  -2.024  1.00  0.130          H  
ATOM    969 1HD2 ASN A  67      17.832 -11.300   0.209  1.00  0.130          H  
ATOM    970 2HD2 ASN A  67      19.522 -11.598  -0.033  1.00  0.130          H  
ATOM    971  N   GLY A  68      18.359  -8.382  -4.511  1.00  0.130          N  
ATOM    972  CA  GLY A  68      18.017  -6.955  -4.492  1.00  0.100          C  
ATOM    973  C   GLY A  68      16.521  -6.735  -4.732  1.00  0.060          C  
ATOM    974  O   GLY A  68      15.867  -7.544  -5.404  1.00  0.070          O  
ATOM    975  H   GLY A  68      17.964  -9.012  -5.203  1.00  0.160          H  
ATOM    976 1HA  GLY A  68      18.292  -6.534  -3.531  1.00  0.120          H  
ATOM    977 2HA  GLY A  68      18.592  -6.428  -5.251  1.00  0.120          H  
ATOM    978  N   TYR A  69      15.991  -5.620  -4.190  1.00  0.060          N  
ATOM    979  CA  TYR A  69      14.567  -5.282  -4.306  1.00  0.070          C  
ATOM    980  C   TYR A  69      14.280  -3.821  -4.643  1.00  0.060          C  
ATOM    981  O   TYR A  69      14.996  -2.906  -4.217  1.00  0.080          O  
ATOM    982  CB  TYR A  69      13.861  -5.614  -2.992  1.00  0.090          C  
ATOM    983  CG  TYR A  69      14.096  -6.963  -2.600  1.00  0.090          C  
ATOM    984  CD1 TYR A  69      15.104  -7.303  -1.696  1.00  0.090          C  
ATOM    985  CD2 TYR A  69      13.384  -7.883  -3.193  1.00  0.090          C  
ATOM    986  CE1 TYR A  69      15.334  -8.631  -1.443  1.00  0.090          C  
ATOM    987  CE2 TYR A  69      13.630  -9.158  -2.966  1.00  0.090          C  
ATOM    988  CZ  TYR A  69      14.565  -9.559  -2.122  1.00  0.090          C  
ATOM    989  OH  TYR A  69      14.752 -10.901  -2.003  1.00  0.090          O  
ATOM    990  H   TYR A  69      16.615  -5.018  -3.656  1.00  0.070          H  
ATOM    991  HA  TYR A  69      14.132  -5.879  -5.095  1.00  0.080          H  
ATOM    992 1HB  TYR A  69      14.161  -4.960  -2.218  1.00  0.110          H  
ATOM    993 2HB  TYR A  69      12.798  -5.506  -3.134  1.00  0.110          H  
ATOM    994  HD1 TYR A  69      15.708  -6.538  -1.217  1.00  0.110          H  
ATOM    995  HD2 TYR A  69      12.626  -7.585  -3.895  1.00  0.110          H  
ATOM    996  HE1 TYR A  69      16.120  -8.942  -0.758  1.00  0.110          H  
ATOM    997  HE2 TYR A  69      13.089  -9.883  -3.481  1.00  0.110          H  
ATOM    998  HH  TYR A  69      14.320 -11.323  -2.788  1.00  0.110          H  
ATOM    999  N   LEU A  70      13.208  -3.611  -5.414  1.00  0.050          N  
ATOM   1000  CA  LEU A  70      12.665  -2.292  -5.750  1.00  0.060          C  
ATOM   1001  C   LEU A  70      11.356  -2.177  -4.989  1.00  0.060          C  
ATOM   1002  O   LEU A  70      10.350  -2.829  -5.356  1.00  0.060          O  
ATOM   1003  CB  LEU A  70      12.427  -2.181  -7.264  1.00  0.080          C  
ATOM   1004  CG  LEU A  70      11.833  -0.871  -7.830  1.00  0.080          C  
ATOM   1005  CD1 LEU A  70      12.770   0.328  -7.553  1.00  0.080          C  
ATOM   1006  CD2 LEU A  70      11.627  -1.065  -9.331  1.00  0.080          C  
ATOM   1007  H   LEU A  70      12.709  -4.429  -5.763  1.00  0.060          H  
ATOM   1008  HA  LEU A  70      13.351  -1.520  -5.406  1.00  0.070          H  
ATOM   1009 1HB  LEU A  70      13.349  -2.372  -7.775  1.00  0.100          H  
ATOM   1010 2HB  LEU A  70      11.739  -2.964  -7.522  1.00  0.100          H  
ATOM   1011  HG  LEU A  70      10.873  -0.671  -7.359  1.00  0.100          H  
ATOM   1012 1HD1 LEU A  70      12.327   1.235  -7.971  1.00  0.100          H  
ATOM   1013 2HD1 LEU A  70      12.906   0.465  -6.479  1.00  0.100          H  
ATOM   1014 3HD1 LEU A  70      13.740   0.149  -8.019  1.00  0.100          H  
ATOM   1015 1HD2 LEU A  70      11.194  -0.171  -9.752  1.00  0.100          H  
ATOM   1016 2HD2 LEU A  70      12.586  -1.269  -9.812  1.00  0.100          H  
ATOM   1017 3HD2 LEU A  70      10.952  -1.902  -9.501  1.00  0.100          H  
ATOM   1018  N   THR A  71      11.398  -1.414  -3.890  1.00  0.060          N  
ATOM   1019  CA  THR A  71      10.287  -1.383  -2.958  1.00  0.070          C  
ATOM   1020  C   THR A  71       9.856  -0.016  -2.453  1.00  0.090          C  
ATOM   1021  O   THR A  71      10.614   0.952  -2.449  1.00  0.180          O  
ATOM   1022  CB  THR A  71      10.684  -2.177  -1.670  1.00  0.090          C  
ATOM   1023  OG1 THR A  71      11.726  -1.454  -0.963  1.00  0.090          O  
ATOM   1024  CG2 THR A  71      11.260  -3.502  -2.040  1.00  0.090          C  
ATOM   1025  H   THR A  71      12.247  -0.877  -3.670  1.00  0.070          H  
ATOM   1026  HA  THR A  71       9.439  -1.843  -3.447  1.00  0.080          H  
ATOM   1027  HB  THR A  71       9.804  -2.308  -1.033  1.00  0.110          H  
ATOM   1028  HG1 THR A  71      12.065  -1.967  -0.184  1.00  0.110          H  
ATOM   1029 1HG2 THR A  71      11.537  -4.043  -1.134  1.00  0.110          H  
ATOM   1030 2HG2 THR A  71      10.549  -4.060  -2.599  1.00  0.110          H  
ATOM   1031 3HG2 THR A  71      12.138  -3.344  -2.632  1.00  0.110          H  
ATOM   1032  N   LEU A  72       8.642   0.033  -1.934  1.00  0.070          N  
ATOM   1033  CA  LEU A  72       8.245   1.167  -1.129  1.00  0.080          C  
ATOM   1034  C   LEU A  72       8.619   0.726   0.247  1.00  0.060          C  
ATOM   1035  O   LEU A  72       8.232  -0.366   0.657  1.00  0.130          O  
ATOM   1036  CB  LEU A  72       6.752   1.470  -1.166  1.00  0.110          C  
ATOM   1037  CG  LEU A  72       6.249   2.619  -0.251  1.00  0.110          C  
ATOM   1038  CD1 LEU A  72       6.856   3.929  -0.702  1.00  0.110          C  
ATOM   1039  CD2 LEU A  72       4.718   2.660  -0.320  1.00  0.110          C  
ATOM   1040  H   LEU A  72       8.031  -0.768  -2.068  1.00  0.080          H  
ATOM   1041  HA  LEU A  72       8.829   2.039  -1.403  1.00  0.100          H  
ATOM   1042 1HB  LEU A  72       6.490   1.714  -2.165  1.00  0.130          H  
ATOM   1043 2HB  LEU A  72       6.233   0.596  -0.859  1.00  0.130          H  
ATOM   1044  HG  LEU A  72       6.551   2.439   0.786  1.00  0.130          H  
ATOM   1045 1HD1 LEU A  72       6.499   4.736  -0.080  1.00  0.130          H  
ATOM   1046 2HD1 LEU A  72       7.907   3.894  -0.636  1.00  0.130          H  
ATOM   1047 3HD1 LEU A  72       6.581   4.102  -1.718  1.00  0.130          H  
ATOM   1048 1HD2 LEU A  72       4.341   3.453   0.322  1.00  0.130          H  
ATOM   1049 2HD2 LEU A  72       4.401   2.841  -1.345  1.00  0.130          H  
ATOM   1050 3HD2 LEU A  72       4.325   1.705   0.017  1.00  0.130          H  
ATOM   1051  N   TYR A  73       9.405   1.514   0.941  1.00  0.070          N  
ATOM   1052  CA  TYR A  73       9.863   1.134   2.261  1.00  0.070          C  
ATOM   1053  C   TYR A  73       9.671   2.223   3.274  1.00  0.060          C  
ATOM   1054  O   TYR A  73      10.016   3.384   3.053  1.00  0.080          O  
ATOM   1055  CB  TYR A  73      11.332   0.704   2.218  1.00  0.100          C  
ATOM   1056  CG  TYR A  73      11.939   0.372   3.588  1.00  0.100          C  
ATOM   1057  CD1 TYR A  73      11.484  -0.709   4.305  1.00  0.100          C  
ATOM   1058  CD2 TYR A  73      12.971   1.119   4.093  1.00  0.100          C  
ATOM   1059  CE1 TYR A  73      12.041  -1.037   5.518  1.00  0.100          C  
ATOM   1060  CE2 TYR A  73      13.544   0.771   5.311  1.00  0.100          C  
ATOM   1061  CZ  TYR A  73      13.077  -0.299   6.016  1.00  0.100          C  
ATOM   1062  OH  TYR A  73      13.650  -0.642   7.223  1.00  0.100          O  
ATOM   1063  H   TYR A  73       9.698   2.400   0.528  1.00  0.080          H  
ATOM   1064  HA  TYR A  73       9.274   0.282   2.593  1.00  0.080          H  
ATOM   1065 1HB  TYR A  73      11.430  -0.179   1.580  1.00  0.120          H  
ATOM   1066 2HB  TYR A  73      11.926   1.499   1.764  1.00  0.120          H  
ATOM   1067  HD1 TYR A  73      10.664  -1.305   3.910  1.00  0.120          H  
ATOM   1068  HD2 TYR A  73      13.348   1.978   3.533  1.00  0.120          H  
ATOM   1069  HE1 TYR A  73      11.666  -1.890   6.078  1.00  0.120          H  
ATOM   1070  HE2 TYR A  73      14.367   1.350   5.710  1.00  0.120          H  
ATOM   1071  HH  TYR A  73      13.215  -1.440   7.583  1.00  0.120          H  
ATOM   1072  N   GLY A  74       9.132   1.852   4.406  1.00  0.080          N  
ATOM   1073  CA  GLY A  74       8.957   2.849   5.428  1.00  0.090          C  
ATOM   1074  C   GLY A  74       8.631   2.236   6.745  1.00  0.080          C  
ATOM   1075  O   GLY A  74       8.603   1.009   6.899  1.00  0.080          O  
ATOM   1076  H   GLY A  74       8.821   0.879   4.530  1.00  0.100          H  
ATOM   1077 1HA  GLY A  74       9.855   3.457   5.511  1.00  0.110          H  
ATOM   1078 2HA  GLY A  74       8.150   3.520   5.142  1.00  0.110          H  
ATOM   1079  N   TRP A  75       8.366   3.094   7.702  1.00  0.110          N  
ATOM   1080  CA  TRP A  75       8.092   2.601   9.025  1.00  0.130          C  
ATOM   1081  C   TRP A  75       7.221   3.478   9.909  1.00  0.080          C  
ATOM   1082  O   TRP A  75       6.987   4.662   9.617  1.00  0.080          O  
ATOM   1083  CB  TRP A  75       9.436   2.294   9.676  1.00  0.170          C  
ATOM   1084  CG  TRP A  75      10.466   3.435   9.697  1.00  0.170          C  
ATOM   1085  CD1 TRP A  75      10.624   4.316  10.682  1.00  0.170          C  
ATOM   1086  CD2 TRP A  75      11.523   3.746   8.724  1.00  0.170          C  
ATOM   1087  NE1 TRP A  75      11.693   5.147  10.434  1.00  0.170          N  
ATOM   1088  CE2 TRP A  75      12.252   4.803   9.247  1.00  0.170          C  
ATOM   1089  CE3 TRP A  75      11.911   3.211   7.489  1.00  0.170          C  
ATOM   1090  CZ2 TRP A  75      13.354   5.337   8.591  1.00  0.170          C  
ATOM   1091  CZ3 TRP A  75      12.992   3.787   6.827  1.00  0.170          C  
ATOM   1092  CH2 TRP A  75      13.690   4.810   7.367  1.00  0.170          C  
ATOM   1093  H   TRP A  75       8.433   4.098   7.482  1.00  0.130          H  
ATOM   1094  HA  TRP A  75       7.567   1.652   8.917  1.00  0.160          H  
ATOM   1095 1HB  TRP A  75       9.263   1.983  10.710  1.00  0.210          H  
ATOM   1096 2HB  TRP A  75       9.893   1.449   9.172  1.00  0.210          H  
ATOM   1097  HD1 TRP A  75       9.996   4.352  11.560  1.00  0.210          H  
ATOM   1098  HE1 TRP A  75      12.021   5.883  11.040  1.00  0.210          H  
ATOM   1099  HE3 TRP A  75      11.380   2.377   7.047  1.00  0.210          H  
ATOM   1100  HZ2 TRP A  75      13.935   6.158   9.002  1.00  0.210          H  
ATOM   1101  HZ3 TRP A  75      13.276   3.397   5.863  1.00  0.210          H  
ATOM   1102  HH2 TRP A  75      14.537   5.227   6.821  1.00  0.210          H  
ATOM   1103  N   THR A  76       6.713   2.843  10.974  1.00  0.080          N  
ATOM   1104  CA  THR A  76       5.928   3.489  12.018  1.00  0.080          C  
ATOM   1105  C   THR A  76       6.416   3.061  13.401  1.00  0.090          C  
ATOM   1106  O   THR A  76       7.095   2.038  13.563  1.00  0.110          O  
ATOM   1107  CB  THR A  76       4.416   3.138  11.946  1.00  0.110          C  
ATOM   1108  OG1 THR A  76       4.231   1.724  12.245  1.00  0.110          O  
ATOM   1109  CG2 THR A  76       3.837   3.443  10.559  1.00  0.110          C  
ATOM   1110  H   THR A  76       6.919   1.842  11.074  1.00  0.100          H  
ATOM   1111  HA  THR A  76       6.048   4.569  11.939  1.00  0.100          H  
ATOM   1112  HB  THR A  76       3.881   3.739  12.689  1.00  0.130          H  
ATOM   1113  HG1 THR A  76       4.526   1.554  13.167  1.00  0.130          H  
ATOM   1114 1HG2 THR A  76       2.782   3.218  10.551  1.00  0.130          H  
ATOM   1115 2HG2 THR A  76       3.974   4.485  10.331  1.00  0.130          H  
ATOM   1116 3HG2 THR A  76       4.340   2.846   9.815  1.00  0.130          H  
ATOM   1117  N   ARG A  77       5.975   3.802  14.410  1.00  0.100          N  
ATOM   1118  CA  ARG A  77       6.223   3.493  15.810  1.00  0.120          C  
ATOM   1119  C   ARG A  77       4.914   3.378  16.591  1.00  0.110          C  
ATOM   1120  O   ARG A  77       3.863   3.884  16.168  1.00  0.100          O  
ATOM   1121  CB  ARG A  77       7.127   4.530  16.453  1.00  0.160          C  
ATOM   1122  CG  ARG A  77       8.558   4.550  15.945  1.00  0.160          C  
ATOM   1123  CD  ARG A  77       9.365   5.575  16.662  1.00  0.160          C  
ATOM   1124  NE  ARG A  77      10.784   5.526  16.318  1.00  0.160          N  
ATOM   1125  CZ  ARG A  77      11.406   6.178  15.312  1.00  0.160          C  
ATOM   1126  NH1 ARG A  77      10.759   6.966  14.471  1.00  0.160          N  
ATOM   1127  NH2 ARG A  77      12.706   5.994  15.199  1.00  0.160          N  
ATOM   1128  H   ARG A  77       5.453   4.647  14.178  1.00  0.120          H  
ATOM   1129  HA  ARG A  77       6.730   2.533  15.866  1.00  0.140          H  
ATOM   1130 1HB  ARG A  77       6.724   5.515  16.276  1.00  0.190          H  
ATOM   1131 2HB  ARG A  77       7.152   4.376  17.530  1.00  0.190          H  
ATOM   1132 1HG  ARG A  77       9.008   3.574  16.121  1.00  0.190          H  
ATOM   1133 2HG  ARG A  77       8.570   4.771  14.878  1.00  0.190          H  
ATOM   1134 1HD  ARG A  77       8.985   6.568  16.436  1.00  0.190          H  
ATOM   1135 2HD  ARG A  77       9.281   5.398  17.734  1.00  0.190          H  
ATOM   1136  HE  ARG A  77      11.400   4.923  16.901  1.00  0.190          H  
ATOM   1137 1HH1 ARG A  77       9.763   7.104  14.558  1.00  0.190          H  
ATOM   1138 2HH1 ARG A  77      11.274   7.417  13.733  1.00  0.190          H  
ATOM   1139 1HH2 ARG A  77      13.157   5.366  15.891  1.00  0.190          H  
ATOM   1140 2HH2 ARG A  77      13.248   6.440  14.476  1.00  0.190          H  
ATOM   1141  N   SER A  78       4.984   2.721  17.751  1.00  0.140          N  
ATOM   1142  CA  SER A  78       3.820   2.551  18.611  1.00  0.160          C  
ATOM   1143  C   SER A  78       2.626   1.841  17.946  1.00  0.160          C  
ATOM   1144  O   SER A  78       1.563   2.454  17.792  1.00  0.170          O  
ATOM   1145  CB  SER A  78       3.368   3.884  19.196  1.00  0.220          C  
ATOM   1146  OG  SER A  78       4.373   4.455  19.996  1.00  0.220          O  
ATOM   1147  H   SER A  78       5.869   2.339  18.049  1.00  0.170          H  
ATOM   1148  HA  SER A  78       4.131   1.937  19.456  1.00  0.190          H  
ATOM   1149 1HB  SER A  78       3.091   4.577  18.405  1.00  0.260          H  
ATOM   1150 2HB  SER A  78       2.477   3.720  19.800  1.00  0.260          H  
ATOM   1151  HG  SER A  78       3.970   5.217  20.420  1.00  0.260          H  
ATOM   1152  N   PRO A  79       2.776   0.541  17.562  1.00  0.160          N  
ATOM   1153  CA  PRO A  79       3.922  -0.381  17.600  1.00  0.160          C  
ATOM   1154  C   PRO A  79       5.009  -0.149  16.559  1.00  0.140          C  
ATOM   1155  O   PRO A  79       4.772   0.484  15.529  1.00  0.110          O  
ATOM   1156  CB  PRO A  79       3.257  -1.753  17.373  1.00  0.240          C  
ATOM   1157  CG  PRO A  79       1.782  -1.530  17.609  1.00  0.240          C  
ATOM   1158  CD  PRO A  79       1.552  -0.144  17.141  1.00  0.240          C  
ATOM   1159  HA  PRO A  79       4.362  -0.350  18.607  1.00  0.190          H  
ATOM   1160 1HB  PRO A  79       3.473  -2.107  16.357  1.00  0.290          H  
ATOM   1161 2HB  PRO A  79       3.686  -2.498  18.060  1.00  0.290          H  
ATOM   1162 1HG  PRO A  79       1.194  -2.263  17.035  1.00  0.290          H  
ATOM   1163 2HG  PRO A  79       1.530  -1.676  18.671  1.00  0.290          H  
ATOM   1164 1HD  PRO A  79       1.502  -0.203  16.059  1.00  0.290          H  
ATOM   1165 2HD  PRO A  79       0.655   0.307  17.590  1.00  0.290          H  
ATOM   1166  N   LEU A  80       6.197  -0.712  16.824  1.00  0.180          N  
ATOM   1167  CA  LEU A  80       7.302  -0.673  15.867  1.00  0.200          C  
ATOM   1168  C   LEU A  80       7.139  -1.671  14.737  1.00  0.190          C  
ATOM   1169  O   LEU A  80       7.208  -2.900  14.942  1.00  0.230          O  
ATOM   1170  CB  LEU A  80       8.628  -0.951  16.598  1.00  0.270          C  
ATOM   1171  CG  LEU A  80       9.892  -1.051  15.714  1.00  0.270          C  
ATOM   1172  CD1 LEU A  80      10.119   0.192  14.999  1.00  0.270          C  
ATOM   1173  CD2 LEU A  80      11.119  -1.356  16.606  1.00  0.270          C  
ATOM   1174  H   LEU A  80       6.333  -1.209  17.694  1.00  0.220          H  
ATOM   1175  HA  LEU A  80       7.328   0.322  15.435  1.00  0.240          H  
ATOM   1176 1HB  LEU A  80       8.796  -0.156  17.322  1.00  0.330          H  
ATOM   1177 2HB  LEU A  80       8.534  -1.896  17.138  1.00  0.330          H  
ATOM   1178  HG  LEU A  80       9.757  -1.834  14.985  1.00  0.330          H  
ATOM   1179 1HD1 LEU A  80      11.003   0.068  14.396  1.00  0.330          H  
ATOM   1180 2HD1 LEU A  80       9.285   0.443  14.345  1.00  0.330          H  
ATOM   1181 3HD1 LEU A  80      10.265   0.985  15.729  1.00  0.330          H  
ATOM   1182 1HD2 LEU A  80      12.007  -1.440  15.987  1.00  0.330          H  
ATOM   1183 2HD2 LEU A  80      11.255  -0.547  17.329  1.00  0.330          H  
ATOM   1184 3HD2 LEU A  80      10.968  -2.292  17.147  1.00  0.330          H  
ATOM   1185  N   ILE A  81       6.896  -1.102  13.557  1.00  0.170          N  
ATOM   1186  CA  ILE A  81       6.613  -1.853  12.354  1.00  0.170          C  
ATOM   1187  C   ILE A  81       7.350  -1.302  11.142  1.00  0.130          C  
ATOM   1188  O   ILE A  81       7.373  -0.091  10.891  1.00  0.170          O  
ATOM   1189  CB  ILE A  81       5.087  -1.881  12.062  1.00  0.240          C  
ATOM   1190  CG1 ILE A  81       4.325  -2.490  13.280  1.00  0.240          C  
ATOM   1191  CG2 ILE A  81       4.803  -2.732  10.777  1.00  0.240          C  
ATOM   1192  CD1 ILE A  81       2.857  -2.350  13.236  1.00  0.240          C  
ATOM   1193  H   ILE A  81       6.906  -0.077  13.520  1.00  0.200          H  
ATOM   1194  HA  ILE A  81       6.946  -2.872  12.514  1.00  0.200          H  
ATOM   1195  HB  ILE A  81       4.723  -0.867  11.915  1.00  0.290          H  
ATOM   1196 1HG1 ILE A  81       4.574  -3.539  13.353  1.00  0.290          H  
ATOM   1197 2HG1 ILE A  81       4.625  -1.997  14.177  1.00  0.290          H  
ATOM   1198 1HG2 ILE A  81       3.764  -2.751  10.582  1.00  0.290          H  
ATOM   1199 2HG2 ILE A  81       5.300  -2.305   9.914  1.00  0.290          H  
ATOM   1200 3HG2 ILE A  81       5.158  -3.756  10.923  1.00  0.290          H  
ATOM   1201 1HD1 ILE A  81       2.420  -2.793  14.128  1.00  0.290          H  
ATOM   1202 2HD1 ILE A  81       2.609  -1.302  13.209  1.00  0.290          H  
ATOM   1203 3HD1 ILE A  81       2.453  -2.840  12.375  1.00  0.290          H  
ATOM   1204  N   GLU A  82       7.947  -2.194  10.381  1.00  0.090          N  
ATOM   1205  CA  GLU A  82       8.563  -1.801   9.125  1.00  0.100          C  
ATOM   1206  C   GLU A  82       7.668  -2.349   8.035  1.00  0.090          C  
ATOM   1207  O   GLU A  82       7.077  -3.416   8.205  1.00  0.110          O  
ATOM   1208  CB  GLU A  82       9.987  -2.318   9.006  1.00  0.140          C  
ATOM   1209  CG  GLU A  82      10.945  -1.734  10.013  1.00  0.140          C  
ATOM   1210  CD  GLU A  82      12.325  -2.253   9.860  1.00  0.140          C  
ATOM   1211  OE1 GLU A  82      12.540  -3.181   9.087  1.00  0.140          O  
ATOM   1212  OE2 GLU A  82      13.176  -1.740  10.532  1.00  0.140          O  
ATOM   1213  H   GLU A  82       7.902  -3.179  10.660  1.00  0.110          H  
ATOM   1214  HA  GLU A  82       8.577  -0.716   9.038  1.00  0.120          H  
ATOM   1215 1HB  GLU A  82       9.988  -3.365   9.146  1.00  0.160          H  
ATOM   1216 2HB  GLU A  82      10.366  -2.116   8.008  1.00  0.160          H  
ATOM   1217 1HG  GLU A  82      10.959  -0.650   9.903  1.00  0.160          H  
ATOM   1218 2HG  GLU A  82      10.585  -1.966  11.016  1.00  0.160          H  
ATOM   1219  N   TYR A  83       7.542  -1.645   6.934  1.00  0.070          N  
ATOM   1220  CA  TYR A  83       6.701  -2.166   5.882  1.00  0.060          C  
ATOM   1221  C   TYR A  83       7.278  -2.021   4.495  1.00  0.070          C  
ATOM   1222  O   TYR A  83       8.037  -1.090   4.191  1.00  0.100          O  
ATOM   1223  CB  TYR A  83       5.321  -1.521   5.959  1.00  0.090          C  
ATOM   1224  CG  TYR A  83       5.300  -0.014   5.792  1.00  0.090          C  
ATOM   1225  CD1 TYR A  83       5.289   0.570   4.526  1.00  0.090          C  
ATOM   1226  CD2 TYR A  83       5.251   0.790   6.921  1.00  0.090          C  
ATOM   1227  CE1 TYR A  83       5.255   1.950   4.407  1.00  0.090          C  
ATOM   1228  CE2 TYR A  83       5.202   2.154   6.793  1.00  0.090          C  
ATOM   1229  CZ  TYR A  83       5.206   2.731   5.551  1.00  0.090          C  
ATOM   1230  OH  TYR A  83       5.173   4.087   5.445  1.00  0.090          O  
ATOM   1231  H   TYR A  83       8.018  -0.746   6.834  1.00  0.080          H  
ATOM   1232  HA  TYR A  83       6.577  -3.233   6.045  1.00  0.070          H  
ATOM   1233 1HB  TYR A  83       4.722  -1.949   5.210  1.00  0.110          H  
ATOM   1234 2HB  TYR A  83       4.865  -1.766   6.917  1.00  0.110          H  
ATOM   1235  HD1 TYR A  83       5.318  -0.053   3.630  1.00  0.110          H  
ATOM   1236  HD2 TYR A  83       5.255   0.337   7.914  1.00  0.110          H  
ATOM   1237  HE1 TYR A  83       5.256   2.415   3.420  1.00  0.110          H  
ATOM   1238  HE2 TYR A  83       5.168   2.782   7.678  1.00  0.110          H  
ATOM   1239  HH  TYR A  83       5.297   4.477   6.316  1.00  0.110          H  
ATOM   1240  N   TYR A  84       6.845  -2.940   3.628  1.00  0.070          N  
ATOM   1241  CA  TYR A  84       7.293  -2.998   2.256  1.00  0.080          C  
ATOM   1242  C   TYR A  84       6.209  -3.231   1.208  1.00  0.070          C  
ATOM   1243  O   TYR A  84       5.351  -4.105   1.379  1.00  0.090          O  
ATOM   1244  CB  TYR A  84       8.220  -4.197   2.124  1.00  0.110          C  
ATOM   1245  CG  TYR A  84       9.390  -4.217   3.035  1.00  0.110          C  
ATOM   1246  CD1 TYR A  84       9.231  -4.680   4.345  1.00  0.110          C  
ATOM   1247  CD2 TYR A  84      10.618  -3.839   2.585  1.00  0.110          C  
ATOM   1248  CE1 TYR A  84      10.298  -4.743   5.177  1.00  0.110          C  
ATOM   1249  CE2 TYR A  84      11.691  -3.918   3.429  1.00  0.110          C  
ATOM   1250  CZ  TYR A  84      11.542  -4.369   4.711  1.00  0.110          C  
ATOM   1251  OH  TYR A  84      12.648  -4.441   5.526  1.00  0.110          O  
ATOM   1252  H   TYR A  84       6.218  -3.664   3.974  1.00  0.080          H  
ATOM   1253  HA  TYR A  84       7.814  -2.084   2.040  1.00  0.100          H  
ATOM   1254 1HB  TYR A  84       7.642  -5.094   2.308  1.00  0.130          H  
ATOM   1255 2HB  TYR A  84       8.588  -4.254   1.099  1.00  0.130          H  
ATOM   1256  HD1 TYR A  84       8.251  -4.998   4.704  1.00  0.130          H  
ATOM   1257  HD2 TYR A  84      10.753  -3.485   1.562  1.00  0.130          H  
ATOM   1258  HE1 TYR A  84      10.165  -5.099   6.183  1.00  0.130          H  
ATOM   1259  HE2 TYR A  84      12.676  -3.624   3.077  1.00  0.130          H  
ATOM   1260  HH  TYR A  84      13.384  -3.983   5.099  1.00  0.130          H  
ATOM   1261  N   VAL A  85       6.347  -2.565   0.067  1.00  0.060          N  
ATOM   1262  CA  VAL A  85       5.553  -2.907  -1.121  1.00  0.060          C  
ATOM   1263  C   VAL A  85       6.580  -3.227  -2.199  1.00  0.050          C  
ATOM   1264  O   VAL A  85       7.350  -2.354  -2.584  1.00  0.060          O  
ATOM   1265  CB  VAL A  85       4.617  -1.774  -1.594  1.00  0.080          C  
ATOM   1266  CG1 VAL A  85       3.848  -2.234  -2.825  1.00  0.080          C  
ATOM   1267  CG2 VAL A  85       3.663  -1.362  -0.459  1.00  0.080          C  
ATOM   1268  H   VAL A  85       7.045  -1.813   0.054  1.00  0.070          H  
ATOM   1269  HA  VAL A  85       4.957  -3.794  -0.925  1.00  0.070          H  
ATOM   1270  HB  VAL A  85       5.199  -0.941  -1.907  1.00  0.100          H  
ATOM   1271 1HG1 VAL A  85       3.210  -1.435  -3.172  1.00  0.100          H  
ATOM   1272 2HG1 VAL A  85       4.542  -2.498  -3.624  1.00  0.100          H  
ATOM   1273 3HG1 VAL A  85       3.240  -3.105  -2.570  1.00  0.100          H  
ATOM   1274 1HG2 VAL A  85       3.014  -0.565  -0.808  1.00  0.100          H  
ATOM   1275 2HG2 VAL A  85       3.058  -2.218  -0.160  1.00  0.100          H  
ATOM   1276 3HG2 VAL A  85       4.241  -1.012   0.395  1.00  0.100          H  
ATOM   1277  N   VAL A  86       6.610  -4.461  -2.684  1.00  0.050          N  
ATOM   1278  CA  VAL A  86       7.675  -4.866  -3.592  1.00  0.050          C  
ATOM   1279  C   VAL A  86       7.179  -4.984  -5.019  1.00  0.050          C  
ATOM   1280  O   VAL A  86       6.343  -5.837  -5.336  1.00  0.060          O  
ATOM   1281  CB  VAL A  86       8.235  -6.235  -3.142  1.00  0.070          C  
ATOM   1282  CG1 VAL A  86       9.401  -6.681  -4.058  1.00  0.070          C  
ATOM   1283  CG2 VAL A  86       8.596  -6.182  -1.652  1.00  0.070          C  
ATOM   1284  H   VAL A  86       5.898  -5.124  -2.387  1.00  0.060          H  
ATOM   1285  HA  VAL A  86       8.466  -4.120  -3.567  1.00  0.060          H  
ATOM   1286  HB  VAL A  86       7.481  -6.965  -3.277  1.00  0.080          H  
ATOM   1287 1HG1 VAL A  86       9.751  -7.664  -3.760  1.00  0.080          H  
ATOM   1288 2HG1 VAL A  86       9.055  -6.725  -5.082  1.00  0.080          H  
ATOM   1289 3HG1 VAL A  86      10.227  -5.972  -3.993  1.00  0.080          H  
ATOM   1290 1HG2 VAL A  86       8.937  -7.145  -1.352  1.00  0.080          H  
ATOM   1291 2HG2 VAL A  86       9.356  -5.467  -1.463  1.00  0.080          H  
ATOM   1292 3HG2 VAL A  86       7.714  -5.920  -1.067  1.00  0.080          H  
ATOM   1293  N   ASP A  87       7.739  -4.163  -5.901  1.00  0.050          N  
ATOM   1294  CA  ASP A  87       7.335  -4.155  -7.300  1.00  0.060          C  
ATOM   1295  C   ASP A  87       8.248  -5.007  -8.140  1.00  0.050          C  
ATOM   1296  O   ASP A  87       7.829  -5.631  -9.113  1.00  0.100          O  
ATOM   1297  CB  ASP A  87       7.333  -2.739  -7.840  1.00  0.080          C  
ATOM   1298  CG  ASP A  87       6.304  -1.905  -7.211  1.00  0.080          C  
ATOM   1299  OD1 ASP A  87       5.144  -2.241  -7.330  1.00  0.080          O  
ATOM   1300  OD2 ASP A  87       6.652  -0.893  -6.683  1.00  0.080          O  
ATOM   1301  H   ASP A  87       8.482  -3.533  -5.580  1.00  0.060          H  
ATOM   1302  HA  ASP A  87       6.326  -4.561  -7.374  1.00  0.070          H  
ATOM   1303 1HB  ASP A  87       8.313  -2.283  -7.653  1.00  0.100          H  
ATOM   1304 2HB  ASP A  87       7.185  -2.752  -8.905  1.00  0.100          H  
ATOM   1305  N   SER A  88       9.509  -5.033  -7.770  1.00  0.040          N  
ATOM   1306  CA  SER A  88      10.467  -5.795  -8.550  1.00  0.060          C  
ATOM   1307  C   SER A  88      11.574  -6.275  -7.662  1.00  0.040          C  
ATOM   1308  O   SER A  88      11.750  -5.779  -6.545  1.00  0.040          O  
ATOM   1309  CB  SER A  88      11.047  -5.019  -9.704  1.00  0.080          C  
ATOM   1310  OG  SER A  88      11.817  -5.874 -10.486  1.00  0.080          O  
ATOM   1311  H   SER A  88       9.787  -4.494  -6.946  1.00  0.050          H  
ATOM   1312  HA  SER A  88       9.965  -6.673  -8.960  1.00  0.070          H  
ATOM   1313 1HB  SER A  88      10.248  -4.580 -10.307  1.00  0.090          H  
ATOM   1314 2HB  SER A  88      11.670  -4.222  -9.346  1.00  0.090          H  
ATOM   1315  HG  SER A  88      12.225  -5.311 -11.155  1.00  0.090          H  
ATOM   1316  N   TRP A  89      12.316  -7.227  -8.170  1.00  0.050          N  
ATOM   1317  CA  TRP A  89      13.411  -7.842  -7.467  1.00  0.050          C  
ATOM   1318  C   TRP A  89      14.438  -8.406  -8.428  1.00  0.050          C  
ATOM   1319  O   TRP A  89      14.311  -8.285  -9.653  1.00  0.090          O  
ATOM   1320  CB  TRP A  89      12.879  -8.910  -6.486  1.00  0.070          C  
ATOM   1321  CG  TRP A  89      12.071 -10.010  -7.078  1.00  0.070          C  
ATOM   1322  CD1 TRP A  89      12.502 -11.217  -7.512  1.00  0.070          C  
ATOM   1323  CD2 TRP A  89      10.638 -10.002  -7.273  1.00  0.070          C  
ATOM   1324  NE1 TRP A  89      11.443 -11.950  -7.993  1.00  0.070          N  
ATOM   1325  CE2 TRP A  89      10.299 -11.212  -7.856  1.00  0.070          C  
ATOM   1326  CE3 TRP A  89       9.632  -9.070  -7.006  1.00  0.070          C  
ATOM   1327  CZ2 TRP A  89       9.000 -11.511  -8.197  1.00  0.070          C  
ATOM   1328  CZ3 TRP A  89       8.335  -9.371  -7.338  1.00  0.070          C  
ATOM   1329  CH2 TRP A  89       8.030 -10.561  -7.922  1.00  0.070          C  
ATOM   1330  H   TRP A  89      12.098  -7.540  -9.109  1.00  0.060          H  
ATOM   1331  HA  TRP A  89      13.906  -7.084  -6.882  1.00  0.060          H  
ATOM   1332 1HB  TRP A  89      13.711  -9.356  -5.938  1.00  0.080          H  
ATOM   1333 2HB  TRP A  89      12.241  -8.429  -5.780  1.00  0.080          H  
ATOM   1334  HD1 TRP A  89      13.535 -11.553  -7.492  1.00  0.080          H  
ATOM   1335  HE1 TRP A  89      11.513 -12.881  -8.383  1.00  0.080          H  
ATOM   1336  HE3 TRP A  89       9.870  -8.130  -6.553  1.00  0.080          H  
ATOM   1337  HZ2 TRP A  89       8.724 -12.455  -8.664  1.00  0.080          H  
ATOM   1338  HZ3 TRP A  89       7.557  -8.638  -7.128  1.00  0.080          H  
ATOM   1339  HH2 TRP A  89       6.997 -10.769  -8.177  1.00  0.080          H  
ATOM   1340  N   GLY A  90      15.520  -8.902  -7.860  1.00  0.050          N  
ATOM   1341  CA  GLY A  90      16.597  -9.549  -8.575  1.00  0.060          C  
ATOM   1342  C   GLY A  90      16.351 -11.050  -8.564  1.00  0.070          C  
ATOM   1343  O   GLY A  90      15.355 -11.538  -9.107  1.00  0.090          O  
ATOM   1344  H   GLY A  90      15.603  -8.846  -6.846  1.00  0.060          H  
ATOM   1345 1HA  GLY A  90      16.638  -9.187  -9.600  1.00  0.070          H  
ATOM   1346 2HA  GLY A  90      17.552  -9.322  -8.100  1.00  0.070          H  
ATOM   1347  N   THR A  91      17.331 -11.775  -8.053  1.00  0.080          N  
ATOM   1348  CA  THR A  91      17.344 -13.229  -7.980  1.00  0.100          C  
ATOM   1349  C   THR A  91      16.262 -13.815  -7.060  1.00  0.090          C  
ATOM   1350  O   THR A  91      15.714 -14.881  -7.345  1.00  0.120          O  
ATOM   1351  CB  THR A  91      18.745 -13.743  -7.571  1.00  0.130          C  
ATOM   1352  OG1 THR A  91      19.714 -13.345  -8.569  1.00  0.130          O  
ATOM   1353  CG2 THR A  91      18.747 -15.267  -7.471  1.00  0.130          C  
ATOM   1354  H   THR A  91      18.130 -11.277  -7.657  1.00  0.100          H  
ATOM   1355  HA  THR A  91      17.147 -13.609  -8.982  1.00  0.120          H  
ATOM   1356  HB  THR A  91      19.021 -13.312  -6.613  1.00  0.160          H  
ATOM   1357  HG1 THR A  91      20.600 -13.546  -8.259  1.00  0.160          H  
ATOM   1358 1HG2 THR A  91      19.742 -15.606  -7.191  1.00  0.160          H  
ATOM   1359 2HG2 THR A  91      18.039 -15.606  -6.724  1.00  0.160          H  
ATOM   1360 3HG2 THR A  91      18.478 -15.691  -8.435  1.00  0.160          H  
ATOM   1361  N   TYR A  92      15.991 -13.178  -5.915  1.00  0.090          N  
ATOM   1362  CA  TYR A  92      15.060 -13.797  -4.974  1.00  0.120          C  
ATOM   1363  C   TYR A  92      13.832 -12.948  -4.688  1.00  0.180          C  
ATOM   1364  O   TYR A  92      13.935 -11.744  -4.481  1.00  0.390          O  
ATOM   1365  CB  TYR A  92      15.774 -14.034  -3.646  1.00  0.160          C  
ATOM   1366  CG  TYR A  92      16.998 -14.886  -3.758  1.00  0.160          C  
ATOM   1367  CD1 TYR A  92      18.221 -14.266  -3.916  1.00  0.160          C  
ATOM   1368  CD2 TYR A  92      16.915 -16.260  -3.719  1.00  0.160          C  
ATOM   1369  CE1 TYR A  92      19.368 -15.009  -4.025  1.00  0.160          C  
ATOM   1370  CE2 TYR A  92      18.063 -17.016  -3.832  1.00  0.160          C  
ATOM   1371  CZ  TYR A  92      19.287 -16.395  -3.983  1.00  0.160          C  
ATOM   1372  OH  TYR A  92      20.428 -17.154  -4.096  1.00  0.160          O  
ATOM   1373  H   TYR A  92      16.407 -12.282  -5.715  1.00  0.110          H  
ATOM   1374  HA  TYR A  92      14.718 -14.747  -5.383  1.00  0.140          H  
ATOM   1375 1HB  TYR A  92      16.066 -13.074  -3.215  1.00  0.190          H  
ATOM   1376 2HB  TYR A  92      15.087 -14.508  -2.945  1.00  0.190          H  
ATOM   1377  HD1 TYR A  92      18.266 -13.189  -3.954  1.00  0.190          H  
ATOM   1378  HD2 TYR A  92      15.949 -16.748  -3.600  1.00  0.190          H  
ATOM   1379  HE1 TYR A  92      20.330 -14.513  -4.149  1.00  0.190          H  
ATOM   1380  HE2 TYR A  92      18.006 -18.103  -3.803  1.00  0.190          H  
ATOM   1381  HH  TYR A  92      21.193 -16.579  -4.168  1.00  0.190          H  
ATOM   1382  N   ARG A  93      12.670 -13.597  -4.623  1.00  0.080          N  
ATOM   1383  CA  ARG A  93      11.393 -12.947  -4.304  1.00  0.080          C  
ATOM   1384  C   ARG A  93      11.211 -13.005  -2.788  1.00  0.080          C  
ATOM   1385  O   ARG A  93      11.466 -14.062  -2.215  1.00  0.110          O  
ATOM   1386  CB  ARG A  93      10.241 -13.666  -5.006  1.00  0.110          C  
ATOM   1387  CG  ARG A  93       8.856 -13.084  -4.780  1.00  0.110          C  
ATOM   1388  CD  ARG A  93       7.834 -13.716  -5.625  1.00  0.110          C  
ATOM   1389  NE  ARG A  93       6.504 -13.174  -5.352  1.00  0.110          N  
ATOM   1390  CZ  ARG A  93       5.587 -13.756  -4.549  1.00  0.110          C  
ATOM   1391  NH1 ARG A  93       5.828 -14.918  -3.956  1.00  0.110          N  
ATOM   1392  NH2 ARG A  93       4.434 -13.166  -4.364  1.00  0.110          N  
ATOM   1393  H   ARG A  93      12.688 -14.588  -4.824  1.00  0.100          H  
ATOM   1394  HA  ARG A  93      11.429 -11.924  -4.662  1.00  0.100          H  
ATOM   1395 1HB  ARG A  93      10.420 -13.683  -6.073  1.00  0.130          H  
ATOM   1396 2HB  ARG A  93      10.210 -14.700  -4.668  1.00  0.130          H  
ATOM   1397 1HG  ARG A  93       8.562 -13.193  -3.733  1.00  0.130          H  
ATOM   1398 2HG  ARG A  93       8.863 -12.033  -5.054  1.00  0.130          H  
ATOM   1399 1HD  ARG A  93       8.055 -13.547  -6.661  1.00  0.130          H  
ATOM   1400 2HD  ARG A  93       7.829 -14.782  -5.449  1.00  0.130          H  
ATOM   1401  HE  ARG A  93       6.233 -12.267  -5.797  1.00  0.130          H  
ATOM   1402 1HH1 ARG A  93       6.707 -15.386  -4.086  1.00  0.130          H  
ATOM   1403 2HH1 ARG A  93       5.128 -15.342  -3.355  1.00  0.130          H  
ATOM   1404 1HH2 ARG A  93       4.240 -12.256  -4.778  1.00  0.130          H  
ATOM   1405 2HH2 ARG A  93       3.705 -13.616  -3.802  1.00  0.130          H  
ATOM   1406  N   PRO A  94      10.846 -11.913  -2.087  1.00  0.070          N  
ATOM   1407  CA  PRO A  94      10.676 -11.924  -0.652  1.00  0.080          C  
ATOM   1408  C   PRO A  94       9.379 -12.644  -0.310  1.00  0.070          C  
ATOM   1409  O   PRO A  94       8.399 -12.500  -1.042  1.00  0.070          O  
ATOM   1410  CB  PRO A  94      10.657 -10.432  -0.327  1.00  0.120          C  
ATOM   1411  CG  PRO A  94      10.072  -9.778  -1.561  1.00  0.120          C  
ATOM   1412  CD  PRO A  94      10.427 -10.662  -2.737  1.00  0.120          C  
ATOM   1413  HA  PRO A  94      11.537 -12.426  -0.185  1.00  0.100          H  
ATOM   1414 1HB  PRO A  94      10.048 -10.259   0.577  1.00  0.140          H  
ATOM   1415 2HB  PRO A  94      11.677 -10.080  -0.101  1.00  0.140          H  
ATOM   1416 1HG  PRO A  94       9.011  -9.650  -1.444  1.00  0.140          H  
ATOM   1417 2HG  PRO A  94      10.508  -8.779  -1.667  1.00  0.140          H  
ATOM   1418 1HD  PRO A  94       9.526 -10.827  -3.290  1.00  0.140          H  
ATOM   1419 2HD  PRO A  94      11.146 -10.220  -3.347  1.00  0.140          H  
ATOM   1420  N   THR A  95       9.379 -13.389   0.793  1.00  0.080          N  
ATOM   1421  CA  THR A  95       8.211 -14.110   1.305  1.00  0.080          C  
ATOM   1422  C   THR A  95       8.135 -14.004   2.828  1.00  0.090          C  
ATOM   1423  O   THR A  95       9.001 -13.399   3.466  1.00  0.100          O  
ATOM   1424  CB  THR A  95       8.190 -15.594   0.880  1.00  0.110          C  
ATOM   1425  OG1 THR A  95       9.273 -16.291   1.512  1.00  0.110          O  
ATOM   1426  CG2 THR A  95       8.304 -15.718  -0.651  1.00  0.110          C  
ATOM   1427  H   THR A  95      10.235 -13.472   1.323  1.00  0.100          H  
ATOM   1428  HA  THR A  95       7.313 -13.642   0.899  1.00  0.100          H  
ATOM   1429  HB  THR A  95       7.248 -16.041   1.197  1.00  0.130          H  
ATOM   1430  HG1 THR A  95       9.149 -17.238   1.411  1.00  0.130          H  
ATOM   1431 1HG2 THR A  95       8.270 -16.768  -0.932  1.00  0.130          H  
ATOM   1432 2HG2 THR A  95       7.471 -15.188  -1.120  1.00  0.130          H  
ATOM   1433 3HG2 THR A  95       9.242 -15.292  -0.997  1.00  0.130          H  
ATOM   1434  N   GLY A  96       7.084 -14.578   3.403  1.00  0.090          N  
ATOM   1435  CA  GLY A  96       6.834 -14.575   4.845  1.00  0.100          C  
ATOM   1436  C   GLY A  96       5.594 -15.414   5.105  1.00  0.100          C  
ATOM   1437  O   GLY A  96       5.263 -16.287   4.296  1.00  0.130          O  
ATOM   1438  H   GLY A  96       6.427 -15.064   2.808  1.00  0.110          H  
ATOM   1439 1HA  GLY A  96       7.690 -14.993   5.375  1.00  0.120          H  
ATOM   1440 2HA  GLY A  96       6.685 -13.557   5.205  1.00  0.120          H  
ATOM   1441  N   THR A  97       4.931 -15.202   6.238  1.00  0.110          N  
ATOM   1442  CA  THR A  97       3.728 -15.962   6.541  1.00  0.100          C  
ATOM   1443  C   THR A  97       2.667 -15.389   5.639  1.00  0.100          C  
ATOM   1444  O   THR A  97       2.475 -14.178   5.623  1.00  0.170          O  
ATOM   1445  CB  THR A  97       3.305 -15.820   8.019  1.00  0.140          C  
ATOM   1446  OG1 THR A  97       4.347 -16.317   8.868  1.00  0.140          O  
ATOM   1447  CG2 THR A  97       2.006 -16.585   8.284  1.00  0.140          C  
ATOM   1448  H   THR A  97       5.233 -14.475   6.881  1.00  0.130          H  
ATOM   1449  HA  THR A  97       3.879 -17.013   6.298  1.00  0.120          H  
ATOM   1450  HB  THR A  97       3.151 -14.776   8.241  1.00  0.170          H  
ATOM   1451  HG1 THR A  97       5.103 -15.723   8.818  1.00  0.170          H  
ATOM   1452 1HG2 THR A  97       1.728 -16.466   9.329  1.00  0.170          H  
ATOM   1453 2HG2 THR A  97       1.203 -16.196   7.653  1.00  0.170          H  
ATOM   1454 3HG2 THR A  97       2.156 -17.641   8.068  1.00  0.170          H  
ATOM   1455  N   TYR A  98       1.996 -16.234   4.870  1.00  0.110          N  
ATOM   1456  CA  TYR A  98       0.997 -15.753   3.920  1.00  0.100          C  
ATOM   1457  C   TYR A  98      -0.350 -15.477   4.554  1.00  0.090          C  
ATOM   1458  O   TYR A  98      -0.871 -16.307   5.303  1.00  0.100          O  
ATOM   1459  CB  TYR A  98       0.839 -16.761   2.792  1.00  0.140          C  
ATOM   1460  CG  TYR A  98      -0.150 -16.359   1.743  1.00  0.140          C  
ATOM   1461  CD1 TYR A  98       0.181 -15.395   0.803  1.00  0.140          C  
ATOM   1462  CD2 TYR A  98      -1.389 -16.967   1.706  1.00  0.140          C  
ATOM   1463  CE1 TYR A  98      -0.721 -15.058  -0.163  1.00  0.140          C  
ATOM   1464  CE2 TYR A  98      -2.285 -16.623   0.734  1.00  0.140          C  
ATOM   1465  CZ  TYR A  98      -1.950 -15.678  -0.196  1.00  0.140          C  
ATOM   1466  OH  TYR A  98      -2.832 -15.353  -1.171  1.00  0.140          O  
ATOM   1467  H   TYR A  98       2.197 -17.223   4.933  1.00  0.130          H  
ATOM   1468  HA  TYR A  98       1.345 -14.810   3.499  1.00  0.120          H  
ATOM   1469 1HB  TYR A  98       1.797 -16.922   2.313  1.00  0.170          H  
ATOM   1470 2HB  TYR A  98       0.522 -17.716   3.208  1.00  0.170          H  
ATOM   1471  HD1 TYR A  98       1.145 -14.909   0.826  1.00  0.170          H  
ATOM   1472  HD2 TYR A  98      -1.650 -17.723   2.447  1.00  0.170          H  
ATOM   1473  HE1 TYR A  98      -0.478 -14.308  -0.906  1.00  0.170          H  
ATOM   1474  HE2 TYR A  98      -3.262 -17.104   0.696  1.00  0.170          H  
ATOM   1475  HH  TYR A  98      -2.465 -14.626  -1.697  1.00  0.170          H  
ATOM   1476  N   LYS A  99      -0.912 -14.311   4.242  1.00  0.090          N  
ATOM   1477  CA  LYS A  99      -2.223 -13.934   4.745  1.00  0.090          C  
ATOM   1478  C   LYS A  99      -3.276 -13.794   3.640  1.00  0.090          C  
ATOM   1479  O   LYS A  99      -4.428 -14.178   3.839  1.00  0.100          O  
ATOM   1480  CB  LYS A  99      -2.119 -12.632   5.539  1.00  0.130          C  
ATOM   1481  CG  LYS A  99      -1.189 -12.683   6.777  1.00  0.130          C  
ATOM   1482  CD  LYS A  99      -1.733 -13.637   7.855  1.00  0.130          C  
ATOM   1483  CE  LYS A  99      -0.897 -13.610   9.117  1.00  0.130          C  
ATOM   1484  NZ  LYS A  99      -1.463 -14.501  10.176  1.00  0.130          N  
ATOM   1485  H   LYS A  99      -0.402 -13.667   3.637  1.00  0.110          H  
ATOM   1486  HA  LYS A  99      -2.575 -14.723   5.404  1.00  0.110          H  
ATOM   1487 1HB  LYS A  99      -1.768 -11.850   4.886  1.00  0.150          H  
ATOM   1488 2HB  LYS A  99      -3.102 -12.345   5.883  1.00  0.150          H  
ATOM   1489 1HG  LYS A  99      -0.194 -13.019   6.466  1.00  0.150          H  
ATOM   1490 2HG  LYS A  99      -1.095 -11.683   7.198  1.00  0.150          H  
ATOM   1491 1HD  LYS A  99      -2.763 -13.371   8.098  1.00  0.150          H  
ATOM   1492 2HD  LYS A  99      -1.713 -14.660   7.483  1.00  0.150          H  
ATOM   1493 1HE  LYS A  99       0.110 -13.948   8.877  1.00  0.150          H  
ATOM   1494 2HE  LYS A  99      -0.850 -12.589   9.497  1.00  0.150          H  
ATOM   1495 1HZ  LYS A  99      -0.879 -14.463  11.000  1.00  0.150          H  
ATOM   1496 2HZ  LYS A  99      -2.399 -14.189  10.412  1.00  0.150          H  
ATOM   1497 3HZ  LYS A  99      -1.500 -15.452   9.833  1.00  0.150          H  
ATOM   1498  N   GLY A 100      -2.893 -13.267   2.478  1.00  0.080          N  
ATOM   1499  CA  GLY A 100      -3.885 -13.048   1.408  1.00  0.080          C  
ATOM   1500  C   GLY A 100      -3.330 -12.211   0.269  1.00  0.080          C  
ATOM   1501  O   GLY A 100      -2.119 -12.157   0.101  1.00  0.090          O  
ATOM   1502  H   GLY A 100      -1.924 -12.964   2.380  1.00  0.100          H  
ATOM   1503 1HA  GLY A 100      -4.220 -14.011   1.023  1.00  0.100          H  
ATOM   1504 2HA  GLY A 100      -4.760 -12.554   1.825  1.00  0.100          H  
ATOM   1505  N   THR A 101      -4.203 -11.600  -0.545  1.00  0.090          N  
ATOM   1506  CA  THR A 101      -3.741 -10.774  -1.669  1.00  0.090          C  
ATOM   1507  C   THR A 101      -4.404  -9.401  -1.715  1.00  0.130          C  
ATOM   1508  O   THR A 101      -5.472  -9.183  -1.136  1.00  0.160          O  
ATOM   1509  CB  THR A 101      -4.012 -11.430  -3.043  1.00  0.130          C  
ATOM   1510  OG1 THR A 101      -5.431 -11.564  -3.238  1.00  0.130          O  
ATOM   1511  CG2 THR A 101      -3.370 -12.776  -3.132  1.00  0.130          C  
ATOM   1512  H   THR A 101      -5.197 -11.691  -0.379  1.00  0.110          H  
ATOM   1513  HA  THR A 101      -2.672 -10.619  -1.560  1.00  0.110          H  
ATOM   1514  HB  THR A 101      -3.602 -10.793  -3.826  1.00  0.150          H  
ATOM   1515  HG1 THR A 101      -5.830 -10.693  -3.344  1.00  0.150          H  
ATOM   1516 1HG2 THR A 101      -3.567 -13.210  -4.108  1.00  0.150          H  
ATOM   1517 2HG2 THR A 101      -2.291 -12.677  -2.988  1.00  0.150          H  
ATOM   1518 3HG2 THR A 101      -3.788 -13.405  -2.368  1.00  0.150          H  
ATOM   1519  N   VAL A 102      -3.766  -8.494  -2.455  1.00  0.140          N  
ATOM   1520  CA  VAL A 102      -4.269  -7.149  -2.750  1.00  0.190          C  
ATOM   1521  C   VAL A 102      -4.057  -6.793  -4.220  1.00  0.100          C  
ATOM   1522  O   VAL A 102      -3.030  -7.128  -4.815  1.00  0.140          O  
ATOM   1523  CB  VAL A 102      -3.629  -6.090  -1.795  1.00  0.250          C  
ATOM   1524  CG1 VAL A 102      -2.142  -6.076  -1.906  1.00  0.250          C  
ATOM   1525  CG2 VAL A 102      -4.155  -4.655  -2.096  1.00  0.250          C  
ATOM   1526  H   VAL A 102      -2.871  -8.798  -2.848  1.00  0.170          H  
ATOM   1527  HA  VAL A 102      -5.343  -7.141  -2.557  1.00  0.230          H  
ATOM   1528  HB  VAL A 102      -3.878  -6.357  -0.804  1.00  0.300          H  
ATOM   1529 1HG1 VAL A 102      -1.734  -5.351  -1.201  1.00  0.300          H  
ATOM   1530 2HG1 VAL A 102      -1.744  -7.065  -1.677  1.00  0.300          H  
ATOM   1531 3HG1 VAL A 102      -1.866  -5.788  -2.914  1.00  0.300          H  
ATOM   1532 1HG2 VAL A 102      -3.708  -3.958  -1.392  1.00  0.300          H  
ATOM   1533 2HG2 VAL A 102      -3.887  -4.348  -3.105  1.00  0.300          H  
ATOM   1534 3HG2 VAL A 102      -5.237  -4.625  -1.986  1.00  0.300          H  
ATOM   1535  N   LYS A 103      -5.030  -6.125  -4.824  1.00  0.140          N  
ATOM   1536  CA  LYS A 103      -4.853  -5.672  -6.197  1.00  0.200          C  
ATOM   1537  C   LYS A 103      -4.570  -4.175  -6.188  1.00  0.210          C  
ATOM   1538  O   LYS A 103      -5.243  -3.421  -5.479  1.00  0.250          O  
ATOM   1539  CB  LYS A 103      -6.072  -6.025  -7.036  1.00  0.260          C  
ATOM   1540  CG  LYS A 103      -6.269  -7.530  -7.187  1.00  0.260          C  
ATOM   1541  CD  LYS A 103      -7.467  -7.864  -8.059  1.00  0.260          C  
ATOM   1542  CE  LYS A 103      -7.644  -9.375  -8.196  1.00  0.260          C  
ATOM   1543  NZ  LYS A 103      -8.823  -9.725  -9.043  1.00  0.260          N  
ATOM   1544  H   LYS A 103      -5.872  -5.888  -4.316  1.00  0.170          H  
ATOM   1545  HA  LYS A 103      -3.988  -6.168  -6.630  1.00  0.240          H  
ATOM   1546 1HB  LYS A 103      -6.967  -5.596  -6.588  1.00  0.310          H  
ATOM   1547 2HB  LYS A 103      -5.958  -5.598  -8.032  1.00  0.310          H  
ATOM   1548 1HG  LYS A 103      -5.368  -7.957  -7.637  1.00  0.310          H  
ATOM   1549 2HG  LYS A 103      -6.403  -7.979  -6.205  1.00  0.310          H  
ATOM   1550 1HD  LYS A 103      -8.369  -7.436  -7.621  1.00  0.310          H  
ATOM   1551 2HD  LYS A 103      -7.323  -7.434  -9.050  1.00  0.310          H  
ATOM   1552 1HE  LYS A 103      -6.745  -9.798  -8.646  1.00  0.310          H  
ATOM   1553 2HE  LYS A 103      -7.779  -9.809  -7.205  1.00  0.310          H  
ATOM   1554 1HZ  LYS A 103      -8.905 -10.731  -9.109  1.00  0.310          H  
ATOM   1555 2HZ  LYS A 103      -9.664  -9.347  -8.629  1.00  0.310          H  
ATOM   1556 3HZ  LYS A 103      -8.700  -9.338  -9.968  1.00  0.310          H  
ATOM   1557  N   SER A 104      -3.559  -3.755  -6.956  1.00  0.190          N  
ATOM   1558  CA  SER A 104      -3.172  -2.337  -7.006  1.00  0.230          C  
ATOM   1559  C   SER A 104      -2.339  -1.948  -8.249  1.00  0.210          C  
ATOM   1560  O   SER A 104      -1.365  -2.612  -8.615  1.00  0.230          O  
ATOM   1561  CB  SER A 104      -2.419  -1.986  -5.730  1.00  0.310          C  
ATOM   1562  OG  SER A 104      -2.014  -0.641  -5.720  1.00  0.310          O  
ATOM   1563  H   SER A 104      -3.074  -4.457  -7.523  1.00  0.230          H  
ATOM   1564  HA  SER A 104      -4.089  -1.749  -7.026  1.00  0.280          H  
ATOM   1565 1HB  SER A 104      -3.057  -2.175  -4.866  1.00  0.370          H  
ATOM   1566 2HB  SER A 104      -1.550  -2.633  -5.632  1.00  0.370          H  
ATOM   1567  HG  SER A 104      -1.719  -0.471  -4.818  1.00  0.370          H  
ATOM   1568  N   ASP A 105      -2.735  -0.849  -8.907  1.00  0.240          N  
ATOM   1569  CA  ASP A 105      -2.054  -0.282 -10.098  1.00  0.280          C  
ATOM   1570  C   ASP A 105      -1.772  -1.325 -11.180  1.00  0.230          C  
ATOM   1571  O   ASP A 105      -0.668  -1.412 -11.734  1.00  0.310          O  
ATOM   1572  CB  ASP A 105      -0.759   0.489  -9.785  1.00  0.380          C  
ATOM   1573  CG  ASP A 105      -0.321   1.424 -11.032  1.00  0.380          C  
ATOM   1574  OD1 ASP A 105      -1.234   1.824 -11.730  1.00  0.380          O  
ATOM   1575  OD2 ASP A 105       0.877   1.724 -11.259  1.00  0.380          O  
ATOM   1576  H   ASP A 105      -3.546  -0.363  -8.548  1.00  0.290          H  
ATOM   1577  HA  ASP A 105      -2.732   0.450 -10.537  1.00  0.340          H  
ATOM   1578 1HB  ASP A 105      -0.913   1.121  -8.912  1.00  0.450          H  
ATOM   1579 2HB  ASP A 105       0.035  -0.194  -9.551  1.00  0.450          H  
ATOM   1580  N   GLY A 106      -2.772  -2.149 -11.457  1.00  0.170          N  
ATOM   1581  CA  GLY A 106      -2.693  -3.150 -12.508  1.00  0.190          C  
ATOM   1582  C   GLY A 106      -2.152  -4.520 -12.100  1.00  0.180          C  
ATOM   1583  O   GLY A 106      -2.222  -5.456 -12.899  1.00  0.260          O  
ATOM   1584  H   GLY A 106      -3.633  -2.047 -10.941  1.00  0.200          H  
ATOM   1585 1HA  GLY A 106      -3.688  -3.282 -12.932  1.00  0.230          H  
ATOM   1586 2HA  GLY A 106      -2.075  -2.755 -13.313  1.00  0.230          H  
ATOM   1587  N   GLY A 107      -1.605  -4.671 -10.894  1.00  0.130          N  
ATOM   1588  CA  GLY A 107      -1.087  -5.987 -10.535  1.00  0.150          C  
ATOM   1589  C   GLY A 107      -1.706  -6.585  -9.296  1.00  0.110          C  
ATOM   1590  O   GLY A 107      -2.587  -6.002  -8.657  1.00  0.140          O  
ATOM   1591  H   GLY A 107      -1.538  -3.884 -10.242  1.00  0.160          H  
ATOM   1592 1HA  GLY A 107      -1.223  -6.676 -11.367  1.00  0.180          H  
ATOM   1593 2HA  GLY A 107      -0.024  -5.919 -10.374  1.00  0.180          H  
ATOM   1594  N   THR A 108      -1.197  -7.757  -8.936  1.00  0.100          N  
ATOM   1595  CA  THR A 108      -1.657  -8.468  -7.759  1.00  0.090          C  
ATOM   1596  C   THR A 108      -0.451  -8.758  -6.904  1.00  0.080          C  
ATOM   1597  O   THR A 108       0.596  -9.179  -7.419  1.00  0.080          O  
ATOM   1598  CB  THR A 108      -2.400  -9.777  -8.105  1.00  0.130          C  
ATOM   1599  OG1 THR A 108      -3.529  -9.477  -8.937  1.00  0.130          O  
ATOM   1600  CG2 THR A 108      -2.917 -10.439  -6.802  1.00  0.130          C  
ATOM   1601  H   THR A 108      -0.475  -8.179  -9.503  1.00  0.120          H  
ATOM   1602  HA  THR A 108      -2.330  -7.832  -7.186  1.00  0.110          H  
ATOM   1603  HB  THR A 108      -1.732 -10.459  -8.629  1.00  0.160          H  
ATOM   1604  HG1 THR A 108      -3.216  -9.214  -9.806  1.00  0.160          H  
ATOM   1605 1HG2 THR A 108      -3.452 -11.351  -7.054  1.00  0.160          H  
ATOM   1606 2HG2 THR A 108      -2.089 -10.690  -6.143  1.00  0.160          H  
ATOM   1607 3HG2 THR A 108      -3.591  -9.751  -6.290  1.00  0.160          H  
ATOM   1608  N   TYR A 109      -0.603  -8.487  -5.617  1.00  0.080          N  
ATOM   1609  CA  TYR A 109       0.436  -8.684  -4.636  1.00  0.080          C  
ATOM   1610  C   TYR A 109      -0.001  -9.661  -3.564  1.00  0.080          C  
ATOM   1611  O   TYR A 109      -1.175  -9.718  -3.183  1.00  0.080          O  
ATOM   1612  CB  TYR A 109       0.746  -7.352  -3.954  1.00  0.110          C  
ATOM   1613  CG  TYR A 109       1.271  -6.197  -4.815  1.00  0.110          C  
ATOM   1614  CD1 TYR A 109       0.416  -5.523  -5.697  1.00  0.110          C  
ATOM   1615  CD2 TYR A 109       2.570  -5.748  -4.655  1.00  0.110          C  
ATOM   1616  CE1 TYR A 109       0.888  -4.448  -6.412  1.00  0.110          C  
ATOM   1617  CE2 TYR A 109       3.040  -4.674  -5.366  1.00  0.110          C  
ATOM   1618  CZ  TYR A 109       2.208  -4.022  -6.242  1.00  0.110          C  
ATOM   1619  OH  TYR A 109       2.660  -2.929  -6.951  1.00  0.110          O  
ATOM   1620  H   TYR A 109      -1.504  -8.104  -5.320  1.00  0.100          H  
ATOM   1621  HA  TYR A 109       1.307  -9.100  -5.115  1.00  0.100          H  
ATOM   1622 1HB  TYR A 109      -0.129  -7.018  -3.475  1.00  0.130          H  
ATOM   1623 2HB  TYR A 109       1.473  -7.535  -3.170  1.00  0.130          H  
ATOM   1624  HD1 TYR A 109      -0.622  -5.835  -5.819  1.00  0.130          H  
ATOM   1625  HD2 TYR A 109       3.222  -6.239  -3.957  1.00  0.130          H  
ATOM   1626  HE1 TYR A 109       0.224  -3.921  -7.100  1.00  0.130          H  
ATOM   1627  HE2 TYR A 109       4.069  -4.331  -5.228  1.00  0.130          H  
ATOM   1628  HH  TYR A 109       3.624  -2.772  -6.788  1.00  0.130          H  
ATOM   1629  N   ASP A 110       0.957 -10.415  -3.058  1.00  0.070          N  
ATOM   1630  CA  ASP A 110       0.751 -11.314  -1.933  1.00  0.090          C  
ATOM   1631  C   ASP A 110       1.078 -10.625  -0.623  1.00  0.140          C  
ATOM   1632  O   ASP A 110       2.142 -10.016  -0.469  1.00  0.250          O  
ATOM   1633  CB  ASP A 110       1.600 -12.555  -2.031  1.00  0.120          C  
ATOM   1634  CG  ASP A 110       1.205 -13.577  -3.039  1.00  0.120          C  
ATOM   1635  OD1 ASP A 110       0.065 -13.642  -3.454  1.00  0.120          O  
ATOM   1636  OD2 ASP A 110       2.087 -14.342  -3.383  1.00  0.120          O  
ATOM   1637  H   ASP A 110       1.883 -10.333  -3.476  1.00  0.080          H  
ATOM   1638  HA  ASP A 110      -0.298 -11.611  -1.905  1.00  0.110          H  
ATOM   1639 1HB  ASP A 110       2.593 -12.229  -2.285  1.00  0.140          H  
ATOM   1640 2HB  ASP A 110       1.627 -13.024  -1.053  1.00  0.140          H  
ATOM   1641  N   ILE A 111       0.158 -10.708   0.306  1.00  0.090          N  
ATOM   1642  CA  ILE A 111       0.293 -10.132   1.626  1.00  0.090          C  
ATOM   1643  C   ILE A 111       0.956 -11.128   2.558  1.00  0.080          C  
ATOM   1644  O   ILE A 111       0.387 -12.201   2.833  1.00  0.090          O  
ATOM   1645  CB  ILE A 111      -1.097  -9.760   2.180  1.00  0.130          C  
ATOM   1646  CG1 ILE A 111      -1.742  -8.715   1.254  1.00  0.130          C  
ATOM   1647  CG2 ILE A 111      -0.984  -9.281   3.610  1.00  0.130          C  
ATOM   1648  CD1 ILE A 111      -3.182  -8.468   1.526  1.00  0.130          C  
ATOM   1649  H   ILE A 111      -0.691 -11.207   0.086  1.00  0.110          H  
ATOM   1650  HA  ILE A 111       0.911  -9.240   1.564  1.00  0.110          H  
ATOM   1651  HB  ILE A 111      -1.733 -10.633   2.165  1.00  0.150          H  
ATOM   1652 1HG1 ILE A 111      -1.202  -7.774   1.340  1.00  0.150          H  
ATOM   1653 2HG1 ILE A 111      -1.658  -9.064   0.227  1.00  0.150          H  
ATOM   1654 1HG2 ILE A 111      -1.959  -9.032   4.016  1.00  0.150          H  
ATOM   1655 2HG2 ILE A 111      -0.543 -10.051   4.230  1.00  0.150          H  
ATOM   1656 3HG2 ILE A 111      -0.345  -8.412   3.632  1.00  0.150          H  
ATOM   1657 1HD1 ILE A 111      -3.537  -7.763   0.823  1.00  0.150          H  
ATOM   1658 2HD1 ILE A 111      -3.735  -9.397   1.408  1.00  0.150          H  
ATOM   1659 3HD1 ILE A 111      -3.334  -8.082   2.525  1.00  0.150          H  
ATOM   1660  N   TYR A 112       2.109 -10.716   3.097  1.00  0.080          N  
ATOM   1661  CA  TYR A 112       2.909 -11.533   3.998  1.00  0.100          C  
ATOM   1662  C   TYR A 112       3.325 -10.810   5.284  1.00  0.080          C  
ATOM   1663  O   TYR A 112       3.459  -9.580   5.339  1.00  0.080          O  
ATOM   1664  CB  TYR A 112       4.220 -12.023   3.354  1.00  0.130          C  
ATOM   1665  CG  TYR A 112       4.141 -12.865   2.120  1.00  0.130          C  
ATOM   1666  CD1 TYR A 112       4.325 -12.299   0.884  1.00  0.130          C  
ATOM   1667  CD2 TYR A 112       3.910 -14.208   2.224  1.00  0.130          C  
ATOM   1668  CE1 TYR A 112       4.273 -13.088  -0.237  1.00  0.130          C  
ATOM   1669  CE2 TYR A 112       3.852 -14.997   1.113  1.00  0.130          C  
ATOM   1670  CZ  TYR A 112       4.014 -14.448  -0.122  1.00  0.130          C  
ATOM   1671  OH  TYR A 112       3.923 -15.264  -1.249  1.00  0.130          O  
ATOM   1672  H   TYR A 112       2.443  -9.788   2.824  1.00  0.100          H  
ATOM   1673  HA  TYR A 112       2.304 -12.381   4.270  1.00  0.120          H  
ATOM   1674 1HB  TYR A 112       4.833 -11.181   3.120  1.00  0.160          H  
ATOM   1675 2HB  TYR A 112       4.759 -12.593   4.097  1.00  0.160          H  
ATOM   1676  HD1 TYR A 112       4.516 -11.229   0.793  1.00  0.160          H  
ATOM   1677  HD2 TYR A 112       3.768 -14.646   3.192  1.00  0.160          H  
ATOM   1678  HE1 TYR A 112       4.424 -12.646  -1.210  1.00  0.160          H  
ATOM   1679  HE2 TYR A 112       3.661 -16.062   1.212  1.00  0.160          H  
ATOM   1680  HH  TYR A 112       3.463 -14.786  -1.992  1.00  0.160          H  
ATOM   1681  N   THR A 113       3.621 -11.587   6.314  1.00  0.090          N  
ATOM   1682  CA  THR A 113       4.172 -10.990   7.527  1.00  0.100          C  
ATOM   1683  C   THR A 113       5.324 -11.802   8.117  1.00  0.120          C  
ATOM   1684  O   THR A 113       5.434 -13.020   7.922  1.00  0.180          O  
ATOM   1685  CB  THR A 113       3.074 -10.754   8.571  1.00  0.140          C  
ATOM   1686  OG1 THR A 113       3.647 -10.077   9.688  1.00  0.140          O  
ATOM   1687  CG2 THR A 113       2.456 -12.057   9.009  1.00  0.140          C  
ATOM   1688  H   THR A 113       3.426 -12.589   6.233  1.00  0.110          H  
ATOM   1689  HA  THR A 113       4.579 -10.011   7.272  1.00  0.120          H  
ATOM   1690  HB  THR A 113       2.300 -10.124   8.137  1.00  0.160          H  
ATOM   1691  HG1 THR A 113       3.967  -9.214   9.370  1.00  0.160          H  
ATOM   1692 1HG2 THR A 113       1.682 -11.855   9.742  1.00  0.160          H  
ATOM   1693 2HG2 THR A 113       2.021 -12.555   8.141  1.00  0.160          H  
ATOM   1694 3HG2 THR A 113       3.214 -12.696   9.453  1.00  0.160          H  
ATOM   1695  N   THR A 114       6.220 -11.114   8.808  1.00  0.140          N  
ATOM   1696  CA  THR A 114       7.354 -11.784   9.438  1.00  0.220          C  
ATOM   1697  C   THR A 114       7.897 -10.993  10.617  1.00  0.130          C  
ATOM   1698  O   THR A 114       7.718  -9.777  10.704  1.00  0.180          O  
ATOM   1699  CB  THR A 114       8.476 -12.062   8.423  1.00  0.280          C  
ATOM   1700  OG1 THR A 114       9.483 -12.854   9.053  1.00  0.280          O  
ATOM   1701  CG2 THR A 114       9.083 -10.761   7.936  1.00  0.280          C  
ATOM   1702  H   THR A 114       6.080 -10.104   8.904  1.00  0.170          H  
ATOM   1703  HA  THR A 114       7.011 -12.746   9.820  1.00  0.260          H  
ATOM   1704  HB  THR A 114       8.069 -12.611   7.574  1.00  0.330          H  
ATOM   1705  HG1 THR A 114      10.098 -13.177   8.384  1.00  0.330          H  
ATOM   1706 1HG2 THR A 114       9.872 -10.972   7.216  1.00  0.330          H  
ATOM   1707 2HG2 THR A 114       8.307 -10.169   7.457  1.00  0.330          H  
ATOM   1708 3HG2 THR A 114       9.507 -10.205   8.770  1.00  0.330          H  
ATOM   1709  N   THR A 115       8.551 -11.682  11.546  1.00  0.270          N  
ATOM   1710  CA  THR A 115       9.117 -11.004  12.713  1.00  0.230          C  
ATOM   1711  C   THR A 115      10.633 -11.077  12.732  1.00  0.230          C  
ATOM   1712  O   THR A 115      11.230 -12.136  12.521  1.00  0.290          O  
ATOM   1713  CB  THR A 115       8.568 -11.592  14.037  1.00  0.340          C  
ATOM   1714  OG1 THR A 115       7.146 -11.455  14.068  1.00  0.340          O  
ATOM   1715  CG2 THR A 115       9.144 -10.808  15.247  1.00  0.340          C  
ATOM   1716  H   THR A 115       8.685 -12.678  11.415  1.00  0.320          H  
ATOM   1717  HA  THR A 115       8.844  -9.950  12.675  1.00  0.280          H  
ATOM   1718  HB  THR A 115       8.834 -12.641  14.116  1.00  0.410          H  
ATOM   1719  HG1 THR A 115       6.759 -12.002  13.385  1.00  0.410          H  
ATOM   1720 1HG2 THR A 115       8.734 -11.217  16.166  1.00  0.410          H  
ATOM   1721 2HG2 THR A 115      10.224 -10.884  15.285  1.00  0.410          H  
ATOM   1722 3HG2 THR A 115       8.864  -9.762  15.168  1.00  0.410          H  
ATOM   1723  N   ARG A 116      11.250  -9.933  12.989  1.00  0.190          N  
ATOM   1724  CA  ARG A 116      12.690  -9.848  13.098  1.00  0.200          C  
ATOM   1725  C   ARG A 116      13.062  -9.841  14.561  1.00  0.170          C  
ATOM   1726  O   ARG A 116      12.408  -9.182  15.368  1.00  0.200          O  
ATOM   1727  CB  ARG A 116      13.204  -8.583  12.445  1.00  0.280          C  
ATOM   1728  CG  ARG A 116      12.932  -8.436  10.948  1.00  0.280          C  
ATOM   1729  CD  ARG A 116      13.635  -9.459  10.138  1.00  0.280          C  
ATOM   1730  NE  ARG A 116      15.085  -9.452  10.392  1.00  0.280          N  
ATOM   1731  CZ  ARG A 116      15.995  -8.620   9.824  1.00  0.280          C  
ATOM   1732  NH1 ARG A 116      15.626  -7.695   8.961  1.00  0.280          N  
ATOM   1733  NH2 ARG A 116      17.274  -8.741  10.148  1.00  0.280          N  
ATOM   1734  H   ARG A 116      10.671  -9.105  13.153  1.00  0.230          H  
ATOM   1735  HA  ARG A 116      13.142 -10.721  12.633  1.00  0.240          H  
ATOM   1736 1HB  ARG A 116      12.738  -7.732  12.938  1.00  0.330          H  
ATOM   1737 2HB  ARG A 116      14.267  -8.501  12.610  1.00  0.330          H  
ATOM   1738 1HG  ARG A 116      11.862  -8.544  10.768  1.00  0.330          H  
ATOM   1739 2HG  ARG A 116      13.255  -7.460  10.614  1.00  0.330          H  
ATOM   1740 1HD  ARG A 116      13.245 -10.450  10.367  1.00  0.330          H  
ATOM   1741 2HD  ARG A 116      13.465  -9.257   9.081  1.00  0.330          H  
ATOM   1742  HE  ARG A 116      15.432 -10.145  11.046  1.00  0.330          H  
ATOM   1743 1HH1 ARG A 116      14.654  -7.593   8.709  1.00  0.330          H  
ATOM   1744 2HH1 ARG A 116      16.317  -7.084   8.549  1.00  0.330          H  
ATOM   1745 1HH2 ARG A 116      17.565  -9.448  10.813  1.00  0.330          H  
ATOM   1746 2HH2 ARG A 116      17.963  -8.132   9.730  1.00  0.330          H  
ATOM   1747  N   TYR A 117      14.135 -10.540  14.906  1.00  0.170          N  
ATOM   1748  CA  TYR A 117      14.593 -10.572  16.287  1.00  0.160          C  
ATOM   1749  C   TYR A 117      16.036 -10.148  16.326  1.00  0.180          C  
ATOM   1750  O   TYR A 117      16.788 -10.449  15.399  1.00  0.230          O  
ATOM   1751  CB  TYR A 117      14.450 -11.977  16.863  1.00  0.230          C  
ATOM   1752  CG  TYR A 117      13.028 -12.482  16.931  1.00  0.230          C  
ATOM   1753  CD1 TYR A 117      12.460 -13.121  15.837  1.00  0.230          C  
ATOM   1754  CD2 TYR A 117      12.300 -12.327  18.093  1.00  0.230          C  
ATOM   1755  CE1 TYR A 117      11.175 -13.598  15.914  1.00  0.230          C  
ATOM   1756  CE2 TYR A 117      11.015 -12.807  18.171  1.00  0.230          C  
ATOM   1757  CZ  TYR A 117      10.451 -13.439  17.091  1.00  0.230          C  
ATOM   1758  OH  TYR A 117       9.165 -13.923  17.180  1.00  0.230          O  
ATOM   1759  H   TYR A 117      14.640 -11.058  14.201  1.00  0.200          H  
ATOM   1760  HA  TYR A 117      14.015  -9.868  16.885  1.00  0.190          H  
ATOM   1761 1HB  TYR A 117      15.030 -12.674  16.259  1.00  0.270          H  
ATOM   1762 2HB  TYR A 117      14.866 -11.995  17.870  1.00  0.270          H  
ATOM   1763  HD1 TYR A 117      13.029 -13.247  14.917  1.00  0.270          H  
ATOM   1764  HD2 TYR A 117      12.746 -11.826  18.954  1.00  0.270          H  
ATOM   1765  HE1 TYR A 117      10.731 -14.099  15.054  1.00  0.270          H  
ATOM   1766  HE2 TYR A 117      10.443 -12.684  19.091  1.00  0.270          H  
ATOM   1767  HH  TYR A 117       8.894 -14.274  16.329  1.00  0.270          H  
ATOM   1768  N   ASN A 118      16.419  -9.434  17.384  1.00  0.220          N  
ATOM   1769  CA  ASN A 118      17.792  -8.979  17.565  1.00  0.290          C  
ATOM   1770  C   ASN A 118      18.287  -8.294  16.292  1.00  0.250          C  
ATOM   1771  O   ASN A 118      19.419  -8.522  15.855  1.00  0.350          O  
ATOM   1772  CB  ASN A 118      18.685 -10.144  17.940  1.00  0.380          C  
ATOM   1773  CG  ASN A 118      18.267 -10.780  19.233  1.00  0.380          C  
ATOM   1774  OD1 ASN A 118      17.852 -10.100  20.182  1.00  0.380          O  
ATOM   1775  ND2 ASN A 118      18.362 -12.083  19.292  1.00  0.380          N  
ATOM   1776  H   ASN A 118      15.742  -9.249  18.111  1.00  0.260          H  
ATOM   1777  HA  ASN A 118      17.810  -8.235  18.364  1.00  0.350          H  
ATOM   1778 1HB  ASN A 118      18.671 -10.896  17.151  1.00  0.450          H  
ATOM   1779 2HB  ASN A 118      19.713  -9.794  18.039  1.00  0.450          H  
ATOM   1780 1HD2 ASN A 118      18.097 -12.568  20.127  1.00  0.450          H  
ATOM   1781 2HD2 ASN A 118      18.700 -12.595  18.502  1.00  0.450          H  
ATOM   1782  N   ALA A 119      17.441  -7.469  15.682  1.00  0.170          N  
ATOM   1783  CA  ALA A 119      17.801  -6.840  14.430  1.00  0.200          C  
ATOM   1784  C   ALA A 119      17.923  -5.330  14.576  1.00  0.180          C  
ATOM   1785  O   ALA A 119      17.207  -4.727  15.379  1.00  0.280          O  
ATOM   1786  CB  ALA A 119      16.760  -7.192  13.382  1.00  0.270          C  
ATOM   1787  H   ALA A 119      16.525  -7.295  16.106  1.00  0.200          H  
ATOM   1788  HA  ALA A 119      18.742  -7.261  14.116  1.00  0.240          H  
ATOM   1789 1HB  ALA A 119      17.029  -6.753  12.425  1.00  0.320          H  
ATOM   1790 2HB  ALA A 119      16.706  -8.277  13.291  1.00  0.320          H  
ATOM   1791 3HB  ALA A 119      15.804  -6.816  13.696  1.00  0.320          H  
ATOM   1792  N   PRO A 120      18.845  -4.672  13.858  1.00  0.190          N  
ATOM   1793  CA  PRO A 120      18.946  -3.234  13.807  1.00  0.190          C  
ATOM   1794  C   PRO A 120      17.626  -2.643  13.364  1.00  0.210          C  
ATOM   1795  O   PRO A 120      17.056  -3.099  12.371  1.00  0.370          O  
ATOM   1796  CB  PRO A 120      20.042  -3.017  12.759  1.00  0.290          C  
ATOM   1797  CG  PRO A 120      20.893  -4.268  12.851  1.00  0.290          C  
ATOM   1798  CD  PRO A 120      19.918  -5.385  13.127  1.00  0.290          C  
ATOM   1799  HA  PRO A 120      19.257  -2.850  14.788  1.00  0.230          H  
ATOM   1800 1HB  PRO A 120      19.582  -2.861  11.779  1.00  0.340          H  
ATOM   1801 2HB  PRO A 120      20.604  -2.101  12.999  1.00  0.340          H  
ATOM   1802 1HG  PRO A 120      21.484  -4.420  11.942  1.00  0.340          H  
ATOM   1803 2HG  PRO A 120      21.615  -4.152  13.686  1.00  0.340          H  
ATOM   1804 1HD  PRO A 120      19.542  -5.840  12.201  1.00  0.340          H  
ATOM   1805 2HD  PRO A 120      20.453  -6.097  13.782  1.00  0.340          H  
ATOM   1806  N   SER A 121      17.196  -1.596  14.046  1.00  0.260          N  
ATOM   1807  CA  SER A 121      15.944  -0.922  13.732  1.00  0.310          C  
ATOM   1808  C   SER A 121      16.145   0.561  13.505  1.00  0.200          C  
ATOM   1809  O   SER A 121      17.248   1.107  13.570  1.00  0.240          O  
ATOM   1810  CB  SER A 121      14.911  -1.084  14.834  1.00  0.410          C  
ATOM   1811  OG  SER A 121      15.236  -0.297  15.947  1.00  0.410          O  
ATOM   1812  H   SER A 121      17.720  -1.330  14.888  1.00  0.310          H  
ATOM   1813  HA  SER A 121      15.537  -1.355  12.814  1.00  0.370          H  
ATOM   1814 1HB  SER A 121      13.920  -0.824  14.467  1.00  0.500          H  
ATOM   1815 2HB  SER A 121      14.875  -2.131  15.129  1.00  0.500          H  
ATOM   1816  HG  SER A 121      14.530  -0.449  16.594  1.00  0.500          H  
ATOM   1817  N   ILE A 122      15.037   1.211  13.250  1.00  0.230          N  
ATOM   1818  CA  ILE A 122      14.918   2.633  12.996  1.00  0.280          C  
ATOM   1819  C   ILE A 122      15.303   3.489  14.213  1.00  0.280          C  
ATOM   1820  O   ILE A 122      15.500   4.698  14.094  1.00  0.440          O  
ATOM   1821  CB  ILE A 122      13.474   2.899  12.594  1.00  0.370          C  
ATOM   1822  CG1 ILE A 122      12.530   2.607  13.811  1.00  0.370          C  
ATOM   1823  CG2 ILE A 122      13.162   1.943  11.390  1.00  0.370          C  
ATOM   1824  CD1 ILE A 122      11.107   3.019  13.628  1.00  0.370          C  
ATOM   1825  H   ILE A 122      14.204   0.651  13.207  1.00  0.280          H  
ATOM   1826  HA  ILE A 122      15.578   2.891  12.167  1.00  0.340          H  
ATOM   1827  HB  ILE A 122      13.342   3.936  12.308  1.00  0.450          H  
ATOM   1828 1HG1 ILE A 122      12.577   1.567  14.052  1.00  0.450          H  
ATOM   1829 2HG1 ILE A 122      12.869   3.171  14.668  1.00  0.450          H  
ATOM   1830 1HG2 ILE A 122      12.174   2.059  11.071  1.00  0.450          H  
ATOM   1831 2HG2 ILE A 122      13.834   2.181  10.565  1.00  0.450          H  
ATOM   1832 3HG2 ILE A 122      13.291   0.900  11.652  1.00  0.450          H  
ATOM   1833 1HD1 ILE A 122      10.559   2.827  14.521  1.00  0.450          H  
ATOM   1834 2HD1 ILE A 122      11.080   4.074  13.434  1.00  0.450          H  
ATOM   1835 3HD1 ILE A 122      10.656   2.472  12.811  1.00  0.450          H  
ATOM   1836  N   ASP A 123      15.364   2.861  15.396  1.00  0.230          N  
ATOM   1837  CA  ASP A 123      15.737   3.548  16.626  1.00  0.360          C  
ATOM   1838  C   ASP A 123      17.242   3.454  16.869  1.00  0.540          C  
ATOM   1839  O   ASP A 123      17.763   4.001  17.842  1.00  0.760          O  
ATOM   1840  CB  ASP A 123      15.002   2.927  17.816  1.00  0.450          C  
ATOM   1841  CG  ASP A 123      13.479   3.126  17.800  1.00  0.450          C  
ATOM   1842  OD1 ASP A 123      12.996   4.115  17.272  1.00  0.450          O  
ATOM   1843  OD2 ASP A 123      12.807   2.263  18.304  1.00  0.450          O  
ATOM   1844  H   ASP A 123      15.178   1.860  15.429  1.00  0.280          H  
ATOM   1845  HA  ASP A 123      15.465   4.599  16.539  1.00  0.430          H  
ATOM   1846 1HB  ASP A 123      15.210   1.857  17.844  1.00  0.540          H  
ATOM   1847 2HB  ASP A 123      15.395   3.355  18.740  1.00  0.540          H  
ATOM   1848  N   GLY A 124      17.931   2.698  16.017  1.00  0.480          N  
ATOM   1849  CA  GLY A 124      19.364   2.477  16.092  1.00  0.690          C  
ATOM   1850  C   GLY A 124      19.779   1.281  16.944  1.00  0.530          C  
ATOM   1851  O   GLY A 124      20.929   0.861  16.903  1.00  1.120          O  
ATOM   1852  H   GLY A 124      17.464   2.274  15.213  1.00  0.580          H  
ATOM   1853 1HA  GLY A 124      19.740   2.335  15.078  1.00  0.830          H  
ATOM   1854 2HA  GLY A 124      19.842   3.377  16.476  1.00  0.830          H  
ATOM   1855  N   ASP A 125      18.871   0.718  17.721  1.00  0.780          N  
ATOM   1856  CA  ASP A 125      19.243  -0.396  18.573  1.00  1.030          C  
ATOM   1857  C   ASP A 125      19.002  -1.733  17.895  1.00  0.860          C  
ATOM   1858  O   ASP A 125      18.455  -1.801  16.789  1.00  1.320          O  
ATOM   1859  CB  ASP A 125      18.429  -0.313  19.880  1.00  1.340          C  
ATOM   1860  CG  ASP A 125      19.067  -1.023  21.080  1.00  1.340          C  
ATOM   1861  OD1 ASP A 125      20.094  -1.635  20.890  1.00  1.340          O  
ATOM   1862  OD2 ASP A 125      18.527  -0.951  22.152  1.00  1.340          O  
ATOM   1863  H   ASP A 125      17.929   1.070  17.734  1.00  0.940          H  
ATOM   1864  HA  ASP A 125      20.305  -0.318  18.811  1.00  1.240          H  
ATOM   1865 1HB  ASP A 125      18.276   0.736  20.139  1.00  1.610          H  
ATOM   1866 2HB  ASP A 125      17.444  -0.751  19.710  1.00  1.610          H  
ATOM   1867  N   ASP A 126      19.335  -2.805  18.604  1.00  0.400          N  
ATOM   1868  CA  ASP A 126      19.085  -4.163  18.136  1.00  0.360          C  
ATOM   1869  C   ASP A 126      17.869  -4.690  18.883  1.00  0.290          C  
ATOM   1870  O   ASP A 126      17.917  -4.926  20.094  1.00  0.410          O  
ATOM   1871  CB  ASP A 126      20.290  -5.076  18.359  1.00  0.520          C  
ATOM   1872  CG  ASP A 126      21.538  -4.726  17.491  1.00  0.520          C  
ATOM   1873  OD1 ASP A 126      21.437  -4.036  16.497  1.00  0.520          O  
ATOM   1874  OD2 ASP A 126      22.599  -5.163  17.867  1.00  0.520          O  
ATOM   1875  H   ASP A 126      19.806  -2.644  19.497  1.00  0.480          H  
ATOM   1876  HA  ASP A 126      18.862  -4.137  17.074  1.00  0.430          H  
ATOM   1877 1HB  ASP A 126      20.576  -5.037  19.410  1.00  0.620          H  
ATOM   1878 2HB  ASP A 126      19.997  -6.106  18.138  1.00  0.620          H  
ATOM   1879  N   THR A 127      16.756  -4.828  18.183  1.00  0.260          N  
ATOM   1880  CA  THR A 127      15.520  -5.195  18.856  1.00  0.400          C  
ATOM   1881  C   THR A 127      14.581  -6.089  18.062  1.00  0.250          C  
ATOM   1882  O   THR A 127      14.939  -6.678  17.035  1.00  0.210          O  
ATOM   1883  CB  THR A 127      14.784  -3.926  19.325  1.00  0.500          C  
ATOM   1884  OG1 THR A 127      13.692  -4.309  20.170  1.00  0.500          O  
ATOM   1885  CG2 THR A 127      14.281  -3.104  18.136  1.00  0.500          C  
ATOM   1886  H   THR A 127      16.785  -4.667  17.172  1.00  0.310          H  
ATOM   1887  HA  THR A 127      15.790  -5.750  19.753  1.00  0.480          H  
ATOM   1888  HB  THR A 127      15.479  -3.316  19.907  1.00  0.600          H  
ATOM   1889  HG1 THR A 127      13.399  -3.537  20.680  1.00  0.600          H  
ATOM   1890 1HG2 THR A 127      13.780  -2.210  18.501  1.00  0.600          H  
ATOM   1891 2HG2 THR A 127      15.132  -2.817  17.518  1.00  0.600          H  
ATOM   1892 3HG2 THR A 127      13.585  -3.677  17.545  1.00  0.600          H  
ATOM   1893  N   THR A 128      13.369  -6.235  18.577  1.00  0.320          N  
ATOM   1894  CA  THR A 128      12.379  -7.114  17.970  1.00  0.240          C  
ATOM   1895  C   THR A 128      11.271  -6.293  17.335  1.00  0.200          C  
ATOM   1896  O   THR A 128      10.725  -5.376  17.955  1.00  0.220          O  
ATOM   1897  CB  THR A 128      11.787  -8.091  19.015  1.00  0.370          C  
ATOM   1898  OG1 THR A 128      12.849  -8.883  19.575  1.00  0.370          O  
ATOM   1899  CG2 THR A 128      10.775  -9.036  18.349  1.00  0.370          C  
ATOM   1900  H   THR A 128      13.139  -5.700  19.413  1.00  0.380          H  
ATOM   1901  HA  THR A 128      12.859  -7.692  17.187  1.00  0.290          H  
ATOM   1902  HB  THR A 128      11.297  -7.530  19.809  1.00  0.440          H  
ATOM   1903  HG1 THR A 128      13.371  -8.323  20.156  1.00  0.440          H  
ATOM   1904 1HG2 THR A 128      10.382  -9.724  19.093  1.00  0.440          H  
ATOM   1905 2HG2 THR A 128       9.951  -8.472  17.920  1.00  0.440          H  
ATOM   1906 3HG2 THR A 128      11.267  -9.601  17.565  1.00  0.440          H  
ATOM   1907  N   PHE A 129      10.938  -6.618  16.094  1.00  0.230          N  
ATOM   1908  CA  PHE A 129       9.899  -5.886  15.385  1.00  0.290          C  
ATOM   1909  C   PHE A 129       9.176  -6.656  14.303  1.00  0.150          C  
ATOM   1910  O   PHE A 129       9.634  -7.690  13.809  1.00  0.140          O  
ATOM   1911  CB  PHE A 129      10.459  -4.587  14.842  1.00  0.380          C  
ATOM   1912  CG  PHE A 129      11.626  -4.715  13.956  1.00  0.380          C  
ATOM   1913  CD1 PHE A 129      11.495  -4.862  12.594  1.00  0.380          C  
ATOM   1914  CD2 PHE A 129      12.901  -4.646  14.506  1.00  0.380          C  
ATOM   1915  CE1 PHE A 129      12.616  -4.946  11.807  1.00  0.380          C  
ATOM   1916  CE2 PHE A 129      14.006  -4.718  13.728  1.00  0.380          C  
ATOM   1917  CZ  PHE A 129      13.874  -4.870  12.372  1.00  0.380          C  
ATOM   1918  H   PHE A 129      11.429  -7.406  15.659  1.00  0.280          H  
ATOM   1919  HA  PHE A 129       9.146  -5.604  16.123  1.00  0.350          H  
ATOM   1920 1HB  PHE A 129       9.677  -4.062  14.294  1.00  0.460          H  
ATOM   1921 2HB  PHE A 129      10.740  -3.976  15.668  1.00  0.460          H  
ATOM   1922  HD1 PHE A 129      10.500  -4.908  12.140  1.00  0.460          H  
ATOM   1923  HD2 PHE A 129      13.008  -4.526  15.577  1.00  0.460          H  
ATOM   1924  HE1 PHE A 129      12.514  -5.055  10.728  1.00  0.460          H  
ATOM   1925  HE2 PHE A 129      14.999  -4.649  14.180  1.00  0.460          H  
ATOM   1926  HZ  PHE A 129      14.764  -4.919  11.742  1.00  0.460          H  
ATOM   1927  N   THR A 130       8.026  -6.120  13.914  1.00  0.120          N  
ATOM   1928  CA  THR A 130       7.199  -6.761  12.903  1.00  0.110          C  
ATOM   1929  C   THR A 130       7.354  -6.132  11.541  1.00  0.100          C  
ATOM   1930  O   THR A 130       7.467  -4.910  11.428  1.00  0.160          O  
ATOM   1931  CB  THR A 130       5.717  -6.727  13.334  1.00  0.160          C  
ATOM   1932  OG1 THR A 130       5.567  -7.462  14.549  1.00  0.160          O  
ATOM   1933  CG2 THR A 130       4.827  -7.345  12.273  1.00  0.160          C  
ATOM   1934  H   THR A 130       7.710  -5.232  14.329  1.00  0.140          H  
ATOM   1935  HA  THR A 130       7.500  -7.807  12.820  1.00  0.130          H  
ATOM   1936  HB  THR A 130       5.411  -5.701  13.505  1.00  0.190          H  
ATOM   1937  HG1 THR A 130       6.023  -7.000  15.255  1.00  0.190          H  
ATOM   1938 1HG2 THR A 130       3.805  -7.314  12.630  1.00  0.190          H  
ATOM   1939 2HG2 THR A 130       4.893  -6.792  11.343  1.00  0.190          H  
ATOM   1940 3HG2 THR A 130       5.122  -8.383  12.101  1.00  0.190          H  
ATOM   1941  N   GLN A 131       7.402  -6.970  10.508  1.00  0.110          N  
ATOM   1942  CA  GLN A 131       7.415  -6.462   9.155  1.00  0.110          C  
ATOM   1943  C   GLN A 131       6.145  -6.857   8.396  1.00  0.090          C  
ATOM   1944  O   GLN A 131       5.659  -7.999   8.484  1.00  0.110          O  
ATOM   1945  CB  GLN A 131       8.628  -6.957   8.380  1.00  0.150          C  
ATOM   1946  CG  GLN A 131       9.946  -6.517   8.925  1.00  0.150          C  
ATOM   1947  CD  GLN A 131      11.081  -6.950   8.048  1.00  0.150          C  
ATOM   1948  OE1 GLN A 131      11.035  -8.058   7.481  1.00  0.150          O  
ATOM   1949  NE2 GLN A 131      12.098  -6.088   7.885  1.00  0.150          N  
ATOM   1950  H   GLN A 131       7.396  -7.977  10.676  1.00  0.130          H  
ATOM   1951  HA  GLN A 131       7.464  -5.391   9.207  1.00  0.130          H  
ATOM   1952 1HB  GLN A 131       8.614  -8.026   8.366  1.00  0.180          H  
ATOM   1953 2HB  GLN A 131       8.555  -6.607   7.353  1.00  0.180          H  
ATOM   1954 1HG  GLN A 131       9.953  -5.463   8.984  1.00  0.180          H  
ATOM   1955 2HG  GLN A 131      10.081  -6.946   9.916  1.00  0.180          H  
ATOM   1956 1HE2 GLN A 131      12.859  -6.328   7.282  1.00  0.180          H  
ATOM   1957 2HE2 GLN A 131      12.098  -5.146   8.330  1.00  0.180          H  
ATOM   1958  N   TYR A 132       5.633  -5.907   7.611  1.00  0.070          N  
ATOM   1959  CA  TYR A 132       4.470  -6.132   6.744  1.00  0.070          C  
ATOM   1960  C   TYR A 132       4.861  -6.021   5.294  1.00  0.100          C  
ATOM   1961  O   TYR A 132       5.365  -4.987   4.855  1.00  0.170          O  
ATOM   1962  CB  TYR A 132       3.358  -5.117   7.000  1.00  0.100          C  
ATOM   1963  CG  TYR A 132       2.693  -5.167   8.347  1.00  0.100          C  
ATOM   1964  CD1 TYR A 132       2.769  -6.268   9.196  1.00  0.100          C  
ATOM   1965  CD2 TYR A 132       1.982  -4.094   8.721  1.00  0.100          C  
ATOM   1966  CE1 TYR A 132       2.142  -6.240  10.401  1.00  0.100          C  
ATOM   1967  CE2 TYR A 132       1.369  -4.065   9.923  1.00  0.100          C  
ATOM   1968  CZ  TYR A 132       1.449  -5.135  10.777  1.00  0.100          C  
ATOM   1969  OH  TYR A 132       0.831  -5.114  12.015  1.00  0.100          O  
ATOM   1970  H   TYR A 132       6.086  -4.988   7.642  1.00  0.080          H  
ATOM   1971  HA  TYR A 132       4.099  -7.145   6.887  1.00  0.080          H  
ATOM   1972 1HB  TYR A 132       3.771  -4.116   6.877  1.00  0.120          H  
ATOM   1973 2HB  TYR A 132       2.595  -5.227   6.237  1.00  0.120          H  
ATOM   1974  HD1 TYR A 132       3.318  -7.155   8.921  1.00  0.120          H  
ATOM   1975  HD2 TYR A 132       1.907  -3.251   8.054  1.00  0.120          H  
ATOM   1976  HE1 TYR A 132       2.200  -7.098  11.060  1.00  0.120          H  
ATOM   1977  HE2 TYR A 132       0.817  -3.190  10.195  1.00  0.120          H  
ATOM   1978  HH  TYR A 132       0.415  -4.236  12.168  1.00  0.120          H  
ATOM   1979  N   TRP A 133       4.584  -7.054   4.524  1.00  0.060          N  
ATOM   1980  CA  TRP A 133       4.963  -7.047   3.131  1.00  0.070          C  
ATOM   1981  C   TRP A 133       3.779  -7.203   2.174  1.00  0.060          C  
ATOM   1982  O   TRP A 133       2.860  -7.999   2.388  1.00  0.070          O  
ATOM   1983  CB  TRP A 133       5.919  -8.226   2.904  1.00  0.090          C  
ATOM   1984  CG  TRP A 133       7.279  -8.166   3.592  1.00  0.090          C  
ATOM   1985  CD1 TRP A 133       7.567  -8.437   4.911  1.00  0.090          C  
ATOM   1986  CD2 TRP A 133       8.552  -7.887   2.961  1.00  0.090          C  
ATOM   1987  NE1 TRP A 133       8.928  -8.316   5.128  1.00  0.090          N  
ATOM   1988  CE2 TRP A 133       9.537  -7.991   3.952  1.00  0.090          C  
ATOM   1989  CE3 TRP A 133       8.933  -7.570   1.657  1.00  0.090          C  
ATOM   1990  CZ2 TRP A 133      10.872  -7.780   3.676  1.00  0.090          C  
ATOM   1991  CZ3 TRP A 133      10.281  -7.353   1.384  1.00  0.090          C  
ATOM   1992  CH2 TRP A 133      11.220  -7.456   2.364  1.00  0.090          C  
ATOM   1993  H   TRP A 133       4.161  -7.903   4.907  1.00  0.070          H  
ATOM   1994  HA  TRP A 133       5.469  -6.112   2.907  1.00  0.080          H  
ATOM   1995 1HB  TRP A 133       5.434  -9.109   3.254  1.00  0.110          H  
ATOM   1996 2HB  TRP A 133       6.082  -8.347   1.848  1.00  0.110          H  
ATOM   1997  HD1 TRP A 133       6.833  -8.703   5.676  1.00  0.110          H  
ATOM   1998  HE1 TRP A 133       9.446  -8.448   6.023  1.00  0.110          H  
ATOM   1999  HE3 TRP A 133       8.187  -7.488   0.877  1.00  0.110          H  
ATOM   2000  HZ2 TRP A 133      11.637  -7.856   4.451  1.00  0.110          H  
ATOM   2001  HZ3 TRP A 133      10.576  -7.099   0.371  1.00  0.110          H  
ATOM   2002  HH2 TRP A 133      12.266  -7.275   2.115  1.00  0.110          H  
ATOM   2003  N   SER A 134       3.885  -6.531   1.041  1.00  0.060          N  
ATOM   2004  CA  SER A 134       2.971  -6.715  -0.084  1.00  0.050          C  
ATOM   2005  C   SER A 134       3.858  -6.959  -1.294  1.00  0.050          C  
ATOM   2006  O   SER A 134       4.509  -6.042  -1.795  1.00  0.070          O  
ATOM   2007  CB  SER A 134       2.093  -5.499  -0.273  1.00  0.070          C  
ATOM   2008  OG  SER A 134       1.255  -5.650  -1.363  1.00  0.070          O  
ATOM   2009  H   SER A 134       4.612  -5.813   0.998  1.00  0.070          H  
ATOM   2010  HA  SER A 134       2.347  -7.592   0.081  1.00  0.060          H  
ATOM   2011 1HB  SER A 134       1.496  -5.339   0.614  1.00  0.090          H  
ATOM   2012 2HB  SER A 134       2.711  -4.620  -0.410  1.00  0.090          H  
ATOM   2013  HG  SER A 134       0.741  -4.821  -1.405  1.00  0.090          H  
ATOM   2014  N   VAL A 135       3.912  -8.207  -1.744  1.00  0.050          N  
ATOM   2015  CA  VAL A 135       4.867  -8.581  -2.773  1.00  0.060          C  
ATOM   2016  C   VAL A 135       4.230  -8.933  -4.096  1.00  0.050          C  
ATOM   2017  O   VAL A 135       3.440  -9.870  -4.195  1.00  0.060          O  
ATOM   2018  CB  VAL A 135       5.677  -9.787  -2.261  1.00  0.080          C  
ATOM   2019  CG1 VAL A 135       6.720 -10.229  -3.295  1.00  0.080          C  
ATOM   2020  CG2 VAL A 135       6.304  -9.429  -0.919  1.00  0.080          C  
ATOM   2021  H   VAL A 135       3.307  -8.905  -1.304  1.00  0.060          H  
ATOM   2022  HA  VAL A 135       5.526  -7.742  -2.937  1.00  0.070          H  
ATOM   2023  HB  VAL A 135       5.005 -10.625  -2.123  1.00  0.100          H  
ATOM   2024 1HG1 VAL A 135       7.247 -11.096  -2.902  1.00  0.100          H  
ATOM   2025 2HG1 VAL A 135       6.244 -10.499  -4.227  1.00  0.100          H  
ATOM   2026 3HG1 VAL A 135       7.424  -9.423  -3.478  1.00  0.100          H  
ATOM   2027 1HG2 VAL A 135       6.858 -10.290  -0.537  1.00  0.100          H  
ATOM   2028 2HG2 VAL A 135       6.969  -8.590  -1.046  1.00  0.100          H  
ATOM   2029 3HG2 VAL A 135       5.526  -9.168  -0.214  1.00  0.100          H  
ATOM   2030  N   ARG A 136       4.583  -8.210  -5.142  1.00  0.060          N  
ATOM   2031  CA  ARG A 136       3.948  -8.444  -6.423  1.00  0.070          C  
ATOM   2032  C   ARG A 136       4.176  -9.912  -6.805  1.00  0.080          C  
ATOM   2033  O   ARG A 136       5.248 -10.474  -6.553  1.00  0.110          O  
ATOM   2034  CB  ARG A 136       4.467  -7.466  -7.456  1.00  0.090          C  
ATOM   2035  CG  ARG A 136       3.666  -7.379  -8.741  1.00  0.090          C  
ATOM   2036  CD  ARG A 136       4.296  -6.410  -9.662  1.00  0.090          C  
ATOM   2037  NE  ARG A 136       3.702  -6.438 -11.010  1.00  0.090          N  
ATOM   2038  CZ  ARG A 136       2.715  -5.645 -11.457  1.00  0.090          C  
ATOM   2039  NH1 ARG A 136       2.210  -4.736 -10.672  1.00  0.090          N  
ATOM   2040  NH2 ARG A 136       2.260  -5.783 -12.695  1.00  0.090          N  
ATOM   2041  H   ARG A 136       5.258  -7.441  -5.050  1.00  0.070          H  
ATOM   2042  HA  ARG A 136       2.884  -8.265  -6.339  1.00  0.080          H  
ATOM   2043 1HB  ARG A 136       4.503  -6.474  -7.032  1.00  0.110          H  
ATOM   2044 2HB  ARG A 136       5.486  -7.731  -7.729  1.00  0.110          H  
ATOM   2045 1HG  ARG A 136       3.591  -8.338  -9.227  1.00  0.110          H  
ATOM   2046 2HG  ARG A 136       2.662  -7.022  -8.502  1.00  0.110          H  
ATOM   2047 1HD  ARG A 136       4.196  -5.410  -9.249  1.00  0.110          H  
ATOM   2048 2HD  ARG A 136       5.352  -6.629  -9.746  1.00  0.110          H  
ATOM   2049  HE  ARG A 136       4.071  -7.137 -11.654  1.00  0.110          H  
ATOM   2050 1HH1 ARG A 136       2.552  -4.641  -9.727  1.00  0.110          H  
ATOM   2051 2HH1 ARG A 136       1.457  -4.131 -10.997  1.00  0.110          H  
ATOM   2052 1HH2 ARG A 136       2.655  -6.493 -13.300  1.00  0.110          H  
ATOM   2053 2HH2 ARG A 136       1.523  -5.181 -13.043  1.00  0.110          H  
ATOM   2054  N   GLN A 137       3.152 -10.544  -7.384  1.00  0.080          N  
ATOM   2055  CA  GLN A 137       3.214 -11.954  -7.799  1.00  0.090          C  
ATOM   2056  C   GLN A 137       4.163 -12.220  -8.983  1.00  0.080          C  
ATOM   2057  O   GLN A 137       4.549 -13.361  -9.237  1.00  0.090          O  
ATOM   2058  CB  GLN A 137       1.801 -12.476  -8.087  1.00  0.120          C  
ATOM   2059  CG  GLN A 137       0.925 -12.586  -6.816  1.00  0.120          C  
ATOM   2060  CD  GLN A 137      -0.477 -13.097  -7.086  1.00  0.120          C  
ATOM   2061  OE1 GLN A 137      -0.998 -12.965  -8.202  1.00  0.120          O  
ATOM   2062  NE2 GLN A 137      -1.097 -13.692  -6.072  1.00  0.120          N  
ATOM   2063  H   GLN A 137       2.281 -10.025  -7.525  1.00  0.100          H  
ATOM   2064  HA  GLN A 137       3.592 -12.525  -6.957  1.00  0.110          H  
ATOM   2065 1HB  GLN A 137       1.299 -11.802  -8.784  1.00  0.150          H  
ATOM   2066 2HB  GLN A 137       1.858 -13.458  -8.553  1.00  0.150          H  
ATOM   2067 1HG  GLN A 137       1.404 -13.278  -6.120  1.00  0.150          H  
ATOM   2068 2HG  GLN A 137       0.844 -11.606  -6.349  1.00  0.150          H  
ATOM   2069 1HE2 GLN A 137      -2.019 -14.053  -6.183  1.00  0.150          H  
ATOM   2070 2HE2 GLN A 137      -0.627 -13.784  -5.154  1.00  0.150          H  
ATOM   2071  N   SER A 138       4.522 -11.168  -9.697  1.00  0.080          N  
ATOM   2072  CA  SER A 138       5.423 -11.199 -10.846  1.00  0.070          C  
ATOM   2073  C   SER A 138       6.162  -9.876 -10.833  1.00  0.090          C  
ATOM   2074  O   SER A 138       5.752  -8.966 -10.128  1.00  0.180          O  
ATOM   2075  CB  SER A 138       4.655 -11.388 -12.139  1.00  0.100          C  
ATOM   2076  OG  SER A 138       3.843 -10.279 -12.417  1.00  0.100          O  
ATOM   2077  H   SER A 138       4.150 -10.280  -9.408  1.00  0.100          H  
ATOM   2078  HA  SER A 138       6.144 -12.009 -10.726  1.00  0.080          H  
ATOM   2079 1HB  SER A 138       5.355 -11.543 -12.958  1.00  0.120          H  
ATOM   2080 2HB  SER A 138       4.038 -12.284 -12.063  1.00  0.120          H  
ATOM   2081  HG  SER A 138       3.382 -10.489 -13.233  1.00  0.120          H  
ATOM   2082  N   LYS A 139       7.257  -9.738 -11.561  1.00  0.090          N  
ATOM   2083  CA  LYS A 139       7.938  -8.446 -11.496  1.00  0.090          C  
ATOM   2084  C   LYS A 139       7.260  -7.381 -12.348  1.00  0.100          C  
ATOM   2085  O   LYS A 139       6.852  -7.640 -13.483  1.00  0.130          O  
ATOM   2086  CB  LYS A 139       9.401  -8.606 -11.891  1.00  0.130          C  
ATOM   2087  CG  LYS A 139      10.160  -9.479 -10.915  1.00  0.130          C  
ATOM   2088  CD  LYS A 139      11.662  -9.511 -11.137  1.00  0.130          C  
ATOM   2089  CE  LYS A 139      12.079 -10.335 -12.336  1.00  0.130          C  
ATOM   2090  NZ  LYS A 139      13.563 -10.454 -12.412  1.00  0.130          N  
ATOM   2091  H   LYS A 139       7.593 -10.488 -12.147  1.00  0.110          H  
ATOM   2092  HA  LYS A 139       7.908  -8.095 -10.461  1.00  0.110          H  
ATOM   2093 1HB  LYS A 139       9.462  -9.039 -12.886  1.00  0.150          H  
ATOM   2094 2HB  LYS A 139       9.877  -7.622 -11.922  1.00  0.150          H  
ATOM   2095 1HG  LYS A 139       9.982  -9.081  -9.929  1.00  0.150          H  
ATOM   2096 2HG  LYS A 139       9.773 -10.492 -10.948  1.00  0.150          H  
ATOM   2097 1HD  LYS A 139      12.039  -8.497 -11.259  1.00  0.150          H  
ATOM   2098 2HD  LYS A 139      12.138  -9.938 -10.254  1.00  0.150          H  
ATOM   2099 1HE  LYS A 139      11.645 -11.331 -12.264  1.00  0.150          H  
ATOM   2100 2HE  LYS A 139      11.722  -9.855 -13.244  1.00  0.150          H  
ATOM   2101 1HZ  LYS A 139      13.821 -10.998 -13.219  1.00  0.150          H  
ATOM   2102 2HZ  LYS A 139      13.970  -9.530 -12.480  1.00  0.150          H  
ATOM   2103 3HZ  LYS A 139      13.920 -10.913 -11.570  1.00  0.150          H  
ATOM   2104  N   ARG A 140       7.163  -6.171 -11.798  1.00  0.080          N  
ATOM   2105  CA  ARG A 140       6.611  -5.025 -12.494  1.00  0.100          C  
ATOM   2106  C   ARG A 140       7.614  -4.562 -13.545  1.00  0.100          C  
ATOM   2107  O   ARG A 140       8.811  -4.564 -13.259  1.00  0.090          O  
ATOM   2108  CB  ARG A 140       6.343  -3.858 -11.536  1.00  0.130          C  
ATOM   2109  CG  ARG A 140       5.631  -2.650 -12.178  1.00  0.130          C  
ATOM   2110  CD  ARG A 140       5.419  -1.489 -11.261  1.00  0.130          C  
ATOM   2111  NE  ARG A 140       4.405  -1.715 -10.223  1.00  0.130          N  
ATOM   2112  CZ  ARG A 140       3.057  -1.565 -10.387  1.00  0.130          C  
ATOM   2113  NH1 ARG A 140       2.515  -1.212 -11.552  1.00  0.130          N  
ATOM   2114  NH2 ARG A 140       2.268  -1.782  -9.358  1.00  0.130          N  
ATOM   2115  H   ARG A 140       7.479  -6.049 -10.836  1.00  0.100          H  
ATOM   2116  HA  ARG A 140       5.668  -5.324 -12.928  1.00  0.120          H  
ATOM   2117 1HB  ARG A 140       5.760  -4.186 -10.691  1.00  0.160          H  
ATOM   2118 2HB  ARG A 140       7.298  -3.502 -11.152  1.00  0.160          H  
ATOM   2119 1HG  ARG A 140       6.211  -2.281 -13.008  1.00  0.160          H  
ATOM   2120 2HG  ARG A 140       4.658  -2.974 -12.536  1.00  0.160          H  
ATOM   2121 1HD  ARG A 140       6.361  -1.250 -10.765  1.00  0.160          H  
ATOM   2122 2HD  ARG A 140       5.115  -0.642 -11.856  1.00  0.160          H  
ATOM   2123  HE  ARG A 140       4.730  -1.979  -9.273  1.00  0.160          H  
ATOM   2124 1HH1 ARG A 140       3.090  -1.033 -12.358  1.00  0.160          H  
ATOM   2125 2HH1 ARG A 140       1.472  -1.105 -11.622  1.00  0.160          H  
ATOM   2126 1HH2 ARG A 140       2.657  -2.050  -8.462  1.00  0.160          H  
ATOM   2127 2HH2 ARG A 140       1.261  -1.690  -9.447  1.00  0.160          H  
ATOM   2128  N   PRO A 141       7.184  -4.209 -14.768  1.00  0.120          N  
ATOM   2129  CA  PRO A 141       8.012  -3.610 -15.795  1.00  0.120          C  
ATOM   2130  C   PRO A 141       8.637  -2.321 -15.282  1.00  0.090          C  
ATOM   2131  O   PRO A 141       7.996  -1.560 -14.556  1.00  0.110          O  
ATOM   2132  CB  PRO A 141       7.010  -3.337 -16.924  1.00  0.180          C  
ATOM   2133  CG  PRO A 141       5.916  -4.359 -16.720  1.00  0.180          C  
ATOM   2134  CD  PRO A 141       5.806  -4.527 -15.219  1.00  0.180          C  
ATOM   2135  HA  PRO A 141       8.787  -4.326 -16.104  1.00  0.140          H  
ATOM   2136 1HB  PRO A 141       6.648  -2.298 -16.858  1.00  0.220          H  
ATOM   2137 2HB  PRO A 141       7.510  -3.437 -17.899  1.00  0.220          H  
ATOM   2138 1HG  PRO A 141       4.978  -4.003 -17.178  1.00  0.220          H  
ATOM   2139 2HG  PRO A 141       6.177  -5.300 -17.228  1.00  0.220          H  
ATOM   2140 1HD  PRO A 141       5.070  -3.831 -14.801  1.00  0.220          H  
ATOM   2141 2HD  PRO A 141       5.560  -5.587 -15.032  1.00  0.220          H  
ATOM   2142  N   THR A 142       9.862  -2.068 -15.709  1.00  0.090          N  
ATOM   2143  CA  THR A 142      10.639  -0.892 -15.341  1.00  0.070          C  
ATOM   2144  C   THR A 142      10.880  -0.034 -16.581  1.00  0.080          C  
ATOM   2145  O   THR A 142      10.452  -0.394 -17.678  1.00  0.080          O  
ATOM   2146  CB  THR A 142      11.958  -1.329 -14.683  1.00  0.110          C  
ATOM   2147  OG1 THR A 142      12.765  -2.028 -15.657  1.00  0.110          O  
ATOM   2148  CG2 THR A 142      11.625  -2.264 -13.494  1.00  0.110          C  
ATOM   2149  H   THR A 142      10.316  -2.742 -16.310  1.00  0.110          H  
ATOM   2150  HA  THR A 142      10.070  -0.302 -14.622  1.00  0.080          H  
ATOM   2151  HB  THR A 142      12.506  -0.463 -14.318  1.00  0.130          H  
ATOM   2152  HG1 THR A 142      13.223  -1.385 -16.215  1.00  0.130          H  
ATOM   2153 1HG2 THR A 142      12.521  -2.590 -13.013  1.00  0.130          H  
ATOM   2154 2HG2 THR A 142      11.009  -1.724 -12.775  1.00  0.130          H  
ATOM   2155 3HG2 THR A 142      11.079  -3.138 -13.843  1.00  0.130          H  
ATOM   2156  N   GLY A 143      11.507   1.134 -16.410  1.00  0.080          N  
ATOM   2157  CA  GLY A 143      11.768   2.044 -17.530  1.00  0.090          C  
ATOM   2158  C   GLY A 143      10.607   2.992 -17.876  1.00  0.090          C  
ATOM   2159  O   GLY A 143      10.677   3.734 -18.858  1.00  0.100          O  
ATOM   2160  H   GLY A 143      11.898   1.377 -15.498  1.00  0.100          H  
ATOM   2161 1HA  GLY A 143      12.654   2.633 -17.294  1.00  0.110          H  
ATOM   2162 2HA  GLY A 143      12.020   1.455 -18.411  1.00  0.110          H  
ATOM   2163  N   SER A 144       9.553   2.977 -17.071  1.00  0.090          N  
ATOM   2164  CA  SER A 144       8.374   3.806 -17.288  1.00  0.100          C  
ATOM   2165  C   SER A 144       7.775   4.186 -15.946  1.00  0.100          C  
ATOM   2166  O   SER A 144       8.212   3.687 -14.905  1.00  0.120          O  
ATOM   2167  CB  SER A 144       7.350   3.074 -18.134  1.00  0.140          C  
ATOM   2168  OG  SER A 144       6.807   1.985 -17.442  1.00  0.140          O  
ATOM   2169  H   SER A 144       9.558   2.339 -16.293  1.00  0.110          H  
ATOM   2170  HA  SER A 144       8.672   4.719 -17.804  1.00  0.120          H  
ATOM   2171 1HB  SER A 144       6.554   3.759 -18.419  1.00  0.160          H  
ATOM   2172 2HB  SER A 144       7.825   2.724 -19.050  1.00  0.160          H  
ATOM   2173  HG  SER A 144       6.184   1.572 -18.042  1.00  0.160          H  
ATOM   2174  N   ASN A 145       6.812   5.104 -15.960  1.00  0.110          N  
ATOM   2175  CA  ASN A 145       6.184   5.549 -14.724  1.00  0.100          C  
ATOM   2176  C   ASN A 145       5.341   4.439 -14.091  1.00  0.100          C  
ATOM   2177  O   ASN A 145       4.631   3.707 -14.786  1.00  0.110          O  
ATOM   2178  CB  ASN A 145       5.320   6.773 -14.962  1.00  0.140          C  
ATOM   2179  CG  ASN A 145       6.091   8.006 -15.427  1.00  0.140          C  
ATOM   2180  OD1 ASN A 145       7.325   8.135 -15.346  1.00  0.140          O  
ATOM   2181  ND2 ASN A 145       5.342   8.947 -15.932  1.00  0.140          N  
ATOM   2182  H   ASN A 145       6.505   5.480 -16.843  1.00  0.130          H  
ATOM   2183  HA  ASN A 145       6.967   5.806 -14.011  1.00  0.120          H  
ATOM   2184 1HB  ASN A 145       4.559   6.535 -15.703  1.00  0.170          H  
ATOM   2185 2HB  ASN A 145       4.802   7.021 -14.034  1.00  0.170          H  
ATOM   2186 1HD2 ASN A 145       5.757   9.792 -16.267  1.00  0.170          H  
ATOM   2187 2HD2 ASN A 145       4.350   8.824 -15.988  1.00  0.170          H  
ATOM   2188  N   ALA A 146       5.348   4.387 -12.761  1.00  0.100          N  
ATOM   2189  CA  ALA A 146       4.549   3.434 -11.993  1.00  0.140          C  
ATOM   2190  C   ALA A 146       3.982   4.096 -10.746  1.00  0.110          C  
ATOM   2191  O   ALA A 146       4.577   5.037 -10.207  1.00  0.120          O  
ATOM   2192  CB  ALA A 146       5.405   2.248 -11.593  1.00  0.180          C  
ATOM   2193  H   ALA A 146       5.997   4.999 -12.266  1.00  0.120          H  
ATOM   2194  HA  ALA A 146       3.714   3.099 -12.609  1.00  0.170          H  
ATOM   2195 1HB  ALA A 146       4.800   1.547 -11.023  1.00  0.220          H  
ATOM   2196 2HB  ALA A 146       5.795   1.764 -12.490  1.00  0.220          H  
ATOM   2197 3HB  ALA A 146       6.230   2.601 -10.983  1.00  0.220          H  
ATOM   2198  N   THR A 147       2.834   3.599 -10.272  1.00  0.140          N  
ATOM   2199  CA  THR A 147       2.219   4.168  -9.082  1.00  0.120          C  
ATOM   2200  C   THR A 147       1.886   3.163  -7.984  1.00  0.120          C  
ATOM   2201  O   THR A 147       1.313   2.112  -8.232  1.00  0.170          O  
ATOM   2202  CB  THR A 147       0.917   4.896  -9.485  1.00  0.180          C  
ATOM   2203  OG1 THR A 147       1.218   5.959 -10.404  1.00  0.180          O  
ATOM   2204  CG2 THR A 147       0.199   5.454  -8.297  1.00  0.180          C  
ATOM   2205  H   THR A 147       2.326   2.836 -10.750  1.00  0.170          H  
ATOM   2206  HA  THR A 147       2.903   4.897  -8.661  1.00  0.140          H  
ATOM   2207  HB  THR A 147       0.260   4.189  -9.990  1.00  0.210          H  
ATOM   2208  HG1 THR A 147       1.725   6.651  -9.944  1.00  0.210          H  
ATOM   2209 1HG2 THR A 147      -0.701   5.965  -8.628  1.00  0.210          H  
ATOM   2210 2HG2 THR A 147      -0.082   4.674  -7.600  1.00  0.210          H  
ATOM   2211 3HG2 THR A 147       0.867   6.151  -7.815  1.00  0.210          H  
ATOM   2212  N   ILE A 148       2.188   3.515  -6.742  1.00  0.110          N  
ATOM   2213  CA  ILE A 148       1.755   2.682  -5.635  1.00  0.110          C  
ATOM   2214  C   ILE A 148       0.669   3.418  -4.871  1.00  0.140          C  
ATOM   2215  O   ILE A 148       0.886   4.516  -4.350  1.00  0.240          O  
ATOM   2216  CB  ILE A 148       2.901   2.345  -4.653  1.00  0.150          C  
ATOM   2217  CG1 ILE A 148       4.015   1.605  -5.403  1.00  0.150          C  
ATOM   2218  CG2 ILE A 148       2.356   1.514  -3.445  1.00  0.150          C  
ATOM   2219  CD1 ILE A 148       5.295   1.436  -4.613  1.00  0.150          C  
ATOM   2220  H   ILE A 148       2.714   4.375  -6.586  1.00  0.130          H  
ATOM   2221  HA  ILE A 148       1.337   1.754  -6.019  1.00  0.130          H  
ATOM   2222  HB  ILE A 148       3.312   3.234  -4.273  1.00  0.180          H  
ATOM   2223 1HG1 ILE A 148       3.659   0.616  -5.701  1.00  0.180          H  
ATOM   2224 2HG1 ILE A 148       4.251   2.167  -6.300  1.00  0.180          H  
ATOM   2225 1HG2 ILE A 148       3.149   1.287  -2.746  1.00  0.180          H  
ATOM   2226 2HG2 ILE A 148       1.593   2.077  -2.919  1.00  0.180          H  
ATOM   2227 3HG2 ILE A 148       1.931   0.589  -3.815  1.00  0.180          H  
ATOM   2228 1HD1 ILE A 148       6.032   0.919  -5.226  1.00  0.180          H  
ATOM   2229 2HD1 ILE A 148       5.683   2.417  -4.334  1.00  0.180          H  
ATOM   2230 3HD1 ILE A 148       5.109   0.849  -3.733  1.00  0.180          H  
ATOM   2231  N   THR A 149      -0.507   2.812  -4.780  1.00  0.150          N  
ATOM   2232  CA  THR A 149      -1.558   3.435  -3.994  1.00  0.230          C  
ATOM   2233  C   THR A 149      -1.396   2.812  -2.632  1.00  0.220          C  
ATOM   2234  O   THR A 149      -1.896   1.708  -2.372  1.00  0.310          O  
ATOM   2235  CB  THR A 149      -2.966   3.132  -4.554  1.00  0.290          C  
ATOM   2236  OG1 THR A 149      -3.079   3.645  -5.882  1.00  0.290          O  
ATOM   2237  CG2 THR A 149      -4.041   3.755  -3.669  1.00  0.290          C  
ATOM   2238  H   THR A 149      -0.651   1.925  -5.242  1.00  0.180          H  
ATOM   2239  HA  THR A 149      -1.403   4.512  -3.925  1.00  0.280          H  
ATOM   2240  HB  THR A 149      -3.114   2.054  -4.584  1.00  0.350          H  
ATOM   2241  HG1 THR A 149      -2.496   3.155  -6.461  1.00  0.350          H  
ATOM   2242 1HG2 THR A 149      -5.023   3.526  -4.076  1.00  0.350          H  
ATOM   2243 2HG2 THR A 149      -3.972   3.358  -2.671  1.00  0.350          H  
ATOM   2244 3HG2 THR A 149      -3.904   4.835  -3.638  1.00  0.350          H  
ATOM   2245  N   PHE A 150      -0.731   3.520  -1.719  1.00  0.250          N  
ATOM   2246  CA  PHE A 150      -0.409   2.858  -0.476  1.00  0.180          C  
ATOM   2247  C   PHE A 150      -1.665   2.547   0.293  1.00  0.130          C  
ATOM   2248  O   PHE A 150      -1.744   1.538   0.985  1.00  0.160          O  
ATOM   2249  CB  PHE A 150       0.634   3.624   0.322  1.00  0.280          C  
ATOM   2250  CG  PHE A 150       1.152   2.845   1.498  1.00  0.280          C  
ATOM   2251  CD1 PHE A 150       1.698   1.564   1.331  1.00  0.280          C  
ATOM   2252  CD2 PHE A 150       1.151   3.386   2.757  1.00  0.280          C  
ATOM   2253  CE1 PHE A 150       2.177   0.870   2.397  1.00  0.280          C  
ATOM   2254  CE2 PHE A 150       1.650   2.681   3.807  1.00  0.280          C  
ATOM   2255  CZ  PHE A 150       2.145   1.436   3.632  1.00  0.280          C  
ATOM   2256  H   PHE A 150      -0.404   4.483  -1.886  1.00  0.300          H  
ATOM   2257  HA  PHE A 150       0.047   1.910  -0.727  1.00  0.220          H  
ATOM   2258 1HB  PHE A 150       1.473   3.883  -0.325  1.00  0.340          H  
ATOM   2259 2HB  PHE A 150       0.201   4.558   0.686  1.00  0.340          H  
ATOM   2260  HD1 PHE A 150       1.736   1.108   0.347  1.00  0.340          H  
ATOM   2261  HD2 PHE A 150       0.750   4.391   2.911  1.00  0.340          H  
ATOM   2262  HE1 PHE A 150       2.589  -0.127   2.261  1.00  0.340          H  
ATOM   2263  HE2 PHE A 150       1.651   3.102   4.782  1.00  0.340          H  
ATOM   2264  HZ  PHE A 150       2.525   0.904   4.487  1.00  0.340          H  
ATOM   2265  N   THR A 151      -2.687   3.366   0.107  1.00  0.080          N  
ATOM   2266  CA  THR A 151      -3.955   3.184   0.772  1.00  0.090          C  
ATOM   2267  C   THR A 151      -4.513   1.796   0.506  1.00  0.110          C  
ATOM   2268  O   THR A 151      -5.129   1.201   1.394  1.00  0.150          O  
ATOM   2269  CB  THR A 151      -4.972   4.240   0.321  1.00  0.120          C  
ATOM   2270  OG1 THR A 151      -4.439   5.518   0.599  1.00  0.120          O  
ATOM   2271  CG2 THR A 151      -6.287   4.083   1.053  1.00  0.120          C  
ATOM   2272  H   THR A 151      -2.569   4.189  -0.469  1.00  0.100          H  
ATOM   2273  HA  THR A 151      -3.801   3.291   1.846  1.00  0.110          H  
ATOM   2274  HB  THR A 151      -5.149   4.151  -0.745  1.00  0.150          H  
ATOM   2275  HG1 THR A 151      -4.080   5.515   1.528  1.00  0.150          H  
ATOM   2276 1HG2 THR A 151      -6.976   4.856   0.724  1.00  0.150          H  
ATOM   2277 2HG2 THR A 151      -6.717   3.112   0.844  1.00  0.150          H  
ATOM   2278 3HG2 THR A 151      -6.113   4.181   2.127  1.00  0.150          H  
ATOM   2279  N   ASN A 152      -4.382   1.288  -0.730  1.00  0.120          N  
ATOM   2280  CA  ASN A 152      -4.947  -0.013  -1.033  1.00  0.150          C  
ATOM   2281  C   ASN A 152      -4.205  -1.088  -0.262  1.00  0.100          C  
ATOM   2282  O   ASN A 152      -4.819  -2.039   0.235  1.00  0.110          O  
ATOM   2283  CB  ASN A 152      -4.881  -0.297  -2.520  1.00  0.200          C  
ATOM   2284  CG  ASN A 152      -5.856   0.522  -3.308  1.00  0.200          C  
ATOM   2285  OD1 ASN A 152      -6.817   1.087  -2.769  1.00  0.200          O  
ATOM   2286  ND2 ASN A 152      -5.634   0.599  -4.587  1.00  0.200          N  
ATOM   2287  H   ASN A 152      -3.833   1.769  -1.440  1.00  0.140          H  
ATOM   2288  HA  ASN A 152      -5.987  -0.031  -0.709  1.00  0.180          H  
ATOM   2289 1HB  ASN A 152      -3.872  -0.085  -2.883  1.00  0.240          H  
ATOM   2290 2HB  ASN A 152      -5.075  -1.357  -2.704  1.00  0.240          H  
ATOM   2291 1HD2 ASN A 152      -6.250   1.129  -5.168  1.00  0.240          H  
ATOM   2292 2HD2 ASN A 152      -4.852   0.124  -4.990  1.00  0.240          H  
ATOM   2293  N   HIS A 153      -2.891  -0.896  -0.103  1.00  0.090          N  
ATOM   2294  CA  HIS A 153      -2.071  -1.872   0.609  1.00  0.080          C  
ATOM   2295  C   HIS A 153      -2.375  -1.816   2.098  1.00  0.080          C  
ATOM   2296  O   HIS A 153      -2.546  -2.856   2.736  1.00  0.080          O  
ATOM   2297  CB  HIS A 153      -0.583  -1.594   0.365  1.00  0.120          C  
ATOM   2298  CG  HIS A 153      -0.175  -1.857  -1.048  1.00  0.120          C  
ATOM   2299  ND1 HIS A 153      -0.031  -3.124  -1.558  1.00  0.120          N  
ATOM   2300  CD2 HIS A 153       0.084  -1.016  -2.070  1.00  0.120          C  
ATOM   2301  CE1 HIS A 153       0.295  -3.043  -2.827  1.00  0.120          C  
ATOM   2302  NE2 HIS A 153       0.375  -1.785  -3.160  1.00  0.120          N  
ATOM   2303  H   HIS A 153      -2.465  -0.071  -0.546  1.00  0.110          H  
ATOM   2304  HA  HIS A 153      -2.295  -2.876   0.257  1.00  0.100          H  
ATOM   2305 1HB  HIS A 153      -0.360  -0.557   0.602  1.00  0.140          H  
ATOM   2306 2HB  HIS A 153       0.021  -2.218   1.027  1.00  0.140          H  
ATOM   2307  HD2 HIS A 153       0.060   0.062  -2.041  1.00  0.140          H  
ATOM   2308  HE1 HIS A 153       0.468  -3.873  -3.473  1.00  0.140          H  
ATOM   2309  HE2 HIS A 153       0.613  -1.443  -4.079  1.00  0.140          H  
ATOM   2310  N   VAL A 154      -2.529  -0.607   2.635  1.00  0.080          N  
ATOM   2311  CA  VAL A 154      -2.824  -0.447   4.046  1.00  0.070          C  
ATOM   2312  C   VAL A 154      -4.198  -1.006   4.372  1.00  0.080          C  
ATOM   2313  O   VAL A 154      -4.348  -1.686   5.385  1.00  0.080          O  
ATOM   2314  CB  VAL A 154      -2.715   1.019   4.502  1.00  0.100          C  
ATOM   2315  CG1 VAL A 154      -3.205   1.176   5.949  1.00  0.100          C  
ATOM   2316  CG2 VAL A 154      -1.287   1.446   4.407  1.00  0.100          C  
ATOM   2317  H   VAL A 154      -2.385   0.214   2.043  1.00  0.100          H  
ATOM   2318  HA  VAL A 154      -2.083  -1.017   4.608  1.00  0.080          H  
ATOM   2319  HB  VAL A 154      -3.336   1.646   3.856  1.00  0.120          H  
ATOM   2320 1HG1 VAL A 154      -3.115   2.216   6.248  1.00  0.120          H  
ATOM   2321 2HG1 VAL A 154      -4.249   0.875   6.023  1.00  0.120          H  
ATOM   2322 3HG1 VAL A 154      -2.599   0.551   6.611  1.00  0.120          H  
ATOM   2323 1HG2 VAL A 154      -1.196   2.481   4.714  1.00  0.120          H  
ATOM   2324 2HG2 VAL A 154      -0.678   0.817   5.047  1.00  0.120          H  
ATOM   2325 3HG2 VAL A 154      -0.954   1.340   3.380  1.00  0.120          H  
ATOM   2326  N   ASN A 155      -5.215  -0.701   3.560  1.00  0.090          N  
ATOM   2327  CA  ASN A 155      -6.529  -1.234   3.860  1.00  0.100          C  
ATOM   2328  C   ASN A 155      -6.532  -2.756   3.774  1.00  0.100          C  
ATOM   2329  O   ASN A 155      -7.159  -3.423   4.610  1.00  0.100          O  
ATOM   2330  CB  ASN A 155      -7.563  -0.638   2.935  1.00  0.140          C  
ATOM   2331  CG  ASN A 155      -7.872   0.788   3.282  1.00  0.140          C  
ATOM   2332  OD1 ASN A 155      -7.582   1.245   4.397  1.00  0.140          O  
ATOM   2333  ND2 ASN A 155      -8.468   1.496   2.362  1.00  0.140          N  
ATOM   2334  H   ASN A 155      -5.082  -0.095   2.746  1.00  0.110          H  
ATOM   2335  HA  ASN A 155      -6.782  -0.967   4.885  1.00  0.120          H  
ATOM   2336 1HB  ASN A 155      -7.187  -0.675   1.907  1.00  0.160          H  
ATOM   2337 2HB  ASN A 155      -8.477  -1.225   2.975  1.00  0.160          H  
ATOM   2338 1HD2 ASN A 155      -8.709   2.448   2.546  1.00  0.160          H  
ATOM   2339 2HD2 ASN A 155      -8.685   1.087   1.475  1.00  0.160          H  
ATOM   2340  N   ALA A 156      -5.834  -3.318   2.776  1.00  0.090          N  
ATOM   2341  CA  ALA A 156      -5.773  -4.759   2.666  1.00  0.100          C  
ATOM   2342  C   ALA A 156      -5.086  -5.359   3.881  1.00  0.100          C  
ATOM   2343  O   ALA A 156      -5.531  -6.377   4.417  1.00  0.130          O  
ATOM   2344  CB  ALA A 156      -5.042  -5.154   1.412  1.00  0.140          C  
ATOM   2345  H   ALA A 156      -5.365  -2.749   2.064  1.00  0.110          H  
ATOM   2346  HA  ALA A 156      -6.791  -5.139   2.620  1.00  0.120          H  
ATOM   2347 1HB  ALA A 156      -5.044  -6.224   1.340  1.00  0.160          H  
ATOM   2348 2HB  ALA A 156      -5.555  -4.728   0.555  1.00  0.160          H  
ATOM   2349 3HB  ALA A 156      -4.016  -4.778   1.445  1.00  0.160          H  
ATOM   2350  N   TRP A 157      -4.027  -4.712   4.364  1.00  0.090          N  
ATOM   2351  CA  TRP A 157      -3.340  -5.195   5.542  1.00  0.090          C  
ATOM   2352  C   TRP A 157      -4.268  -5.145   6.762  1.00  0.100          C  
ATOM   2353  O   TRP A 157      -4.413  -6.141   7.486  1.00  0.100          O  
ATOM   2354  CB  TRP A 157      -2.077  -4.355   5.786  1.00  0.130          C  
ATOM   2355  CG  TRP A 157      -0.947  -4.606   4.818  1.00  0.130          C  
ATOM   2356  CD1 TRP A 157      -0.803  -5.658   3.969  1.00  0.130          C  
ATOM   2357  CD2 TRP A 157       0.218  -3.771   4.613  1.00  0.130          C  
ATOM   2358  NE1 TRP A 157       0.366  -5.541   3.262  1.00  0.130          N  
ATOM   2359  CE2 TRP A 157       0.997  -4.394   3.634  1.00  0.130          C  
ATOM   2360  CE3 TRP A 157       0.659  -2.567   5.173  1.00  0.130          C  
ATOM   2361  CZ2 TRP A 157       2.189  -3.850   3.192  1.00  0.130          C  
ATOM   2362  CZ3 TRP A 157       1.851  -2.036   4.725  1.00  0.130          C  
ATOM   2363  CH2 TRP A 157       2.590  -2.667   3.751  1.00  0.130          C  
ATOM   2364  H   TRP A 157      -3.650  -3.899   3.865  1.00  0.110          H  
ATOM   2365  HA  TRP A 157      -3.058  -6.233   5.385  1.00  0.110          H  
ATOM   2366 1HB  TRP A 157      -2.343  -3.307   5.701  1.00  0.150          H  
ATOM   2367 2HB  TRP A 157      -1.709  -4.494   6.776  1.00  0.150          H  
ATOM   2368  HD1 TRP A 157      -1.503  -6.474   3.864  1.00  0.150          H  
ATOM   2369  HE1 TRP A 157       0.710  -6.198   2.569  1.00  0.150          H  
ATOM   2370  HE3 TRP A 157       0.077  -2.061   5.944  1.00  0.150          H  
ATOM   2371  HZ2 TRP A 157       2.805  -4.321   2.430  1.00  0.150          H  
ATOM   2372  HZ3 TRP A 157       2.189  -1.113   5.162  1.00  0.150          H  
ATOM   2373  HH2 TRP A 157       3.524  -2.227   3.408  1.00  0.150          H  
ATOM   2374  N   LYS A 158      -5.011  -4.044   6.934  1.00  0.100          N  
ATOM   2375  CA  LYS A 158      -5.920  -3.937   8.076  1.00  0.110          C  
ATOM   2376  C   LYS A 158      -6.947  -5.072   8.087  1.00  0.100          C  
ATOM   2377  O   LYS A 158      -7.251  -5.636   9.144  1.00  0.100          O  
ATOM   2378  CB  LYS A 158      -6.656  -2.591   8.093  1.00  0.150          C  
ATOM   2379  CG  LYS A 158      -5.806  -1.371   8.466  1.00  0.150          C  
ATOM   2380  CD  LYS A 158      -6.653  -0.089   8.452  1.00  0.150          C  
ATOM   2381  CE  LYS A 158      -5.856   1.122   8.930  1.00  0.150          C  
ATOM   2382  NZ  LYS A 158      -6.676   2.380   8.929  1.00  0.150          N  
ATOM   2383  H   LYS A 158      -4.886  -3.245   6.303  1.00  0.120          H  
ATOM   2384  HA  LYS A 158      -5.326  -4.010   8.990  1.00  0.130          H  
ATOM   2385 1HB  LYS A 158      -7.076  -2.405   7.104  1.00  0.180          H  
ATOM   2386 2HB  LYS A 158      -7.487  -2.645   8.794  1.00  0.180          H  
ATOM   2387 1HG  LYS A 158      -5.383  -1.511   9.454  1.00  0.180          H  
ATOM   2388 2HG  LYS A 158      -4.990  -1.270   7.760  1.00  0.180          H  
ATOM   2389 1HD  LYS A 158      -6.998   0.099   7.431  1.00  0.180          H  
ATOM   2390 2HD  LYS A 158      -7.522  -0.220   9.094  1.00  0.180          H  
ATOM   2391 1HE  LYS A 158      -5.507   0.931   9.944  1.00  0.180          H  
ATOM   2392 2HE  LYS A 158      -4.998   1.263   8.285  1.00  0.180          H  
ATOM   2393 1HZ  LYS A 158      -6.108   3.145   9.262  1.00  0.180          H  
ATOM   2394 2HZ  LYS A 158      -7.005   2.595   7.995  1.00  0.180          H  
ATOM   2395 3HZ  LYS A 158      -7.471   2.263   9.541  1.00  0.180          H  
ATOM   2396  N   SER A 159      -7.424  -5.482   6.906  1.00  0.100          N  
ATOM   2397  CA  SER A 159      -8.423  -6.554   6.800  1.00  0.110          C  
ATOM   2398  C   SER A 159      -7.888  -7.909   7.299  1.00  0.100          C  
ATOM   2399  O   SER A 159      -8.667  -8.837   7.537  1.00  0.110          O  
ATOM   2400  CB  SER A 159      -8.912  -6.726   5.368  1.00  0.150          C  
ATOM   2401  OG  SER A 159      -7.973  -7.382   4.560  1.00  0.150          O  
ATOM   2402  H   SER A 159      -7.162  -4.949   6.067  1.00  0.120          H  
ATOM   2403  HA  SER A 159      -9.276  -6.279   7.419  1.00  0.130          H  
ATOM   2404 1HB  SER A 159      -9.845  -7.284   5.370  1.00  0.180          H  
ATOM   2405 2HB  SER A 159      -9.119  -5.742   4.946  1.00  0.180          H  
ATOM   2406  HG  SER A 159      -7.170  -6.842   4.541  1.00  0.180          H  
ATOM   2407  N   HIS A 160      -6.557  -8.039   7.430  1.00  0.090          N  
ATOM   2408  CA  HIS A 160      -5.910  -9.254   7.891  1.00  0.100          C  
ATOM   2409  C   HIS A 160      -5.313  -9.049   9.294  1.00  0.100          C  
ATOM   2410  O   HIS A 160      -4.543  -9.883   9.776  1.00  0.110          O  
ATOM   2411  CB  HIS A 160      -4.795  -9.688   6.915  1.00  0.140          C  
ATOM   2412  CG  HIS A 160      -5.288 -10.070   5.531  1.00  0.140          C  
ATOM   2413  ND1 HIS A 160      -5.441  -9.155   4.510  1.00  0.140          N  
ATOM   2414  CD2 HIS A 160      -5.672 -11.265   5.023  1.00  0.140          C  
ATOM   2415  CE1 HIS A 160      -5.895  -9.774   3.435  1.00  0.140          C  
ATOM   2416  NE2 HIS A 160      -6.053 -11.052   3.722  1.00  0.140          N  
ATOM   2417  H   HIS A 160      -5.944  -7.243   7.268  1.00  0.110          H  
ATOM   2418  HA  HIS A 160      -6.640 -10.059   7.951  1.00  0.120          H  
ATOM   2419 1HB  HIS A 160      -4.084  -8.863   6.801  1.00  0.160          H  
ATOM   2420 2HB  HIS A 160      -4.250 -10.531   7.332  1.00  0.160          H  
ATOM   2421  HD1 HIS A 160      -5.389  -8.140   4.574  1.00  0.160          H  
ATOM   2422  HD2 HIS A 160      -5.730 -12.268   5.447  1.00  0.160          H  
ATOM   2423  HE1 HIS A 160      -6.085  -9.213   2.520  1.00  0.160          H  
ATOM   2424  N   GLY A 161      -5.669  -7.934   9.951  1.00  0.090          N  
ATOM   2425  CA  GLY A 161      -5.179  -7.600  11.289  1.00  0.090          C  
ATOM   2426  C   GLY A 161      -3.798  -6.936  11.296  1.00  0.090          C  
ATOM   2427  O   GLY A 161      -3.235  -6.644  12.359  1.00  0.090          O  
ATOM   2428  H   GLY A 161      -6.319  -7.275   9.515  1.00  0.110          H  
ATOM   2429 1HA  GLY A 161      -5.898  -6.930  11.762  1.00  0.110          H  
ATOM   2430 2HA  GLY A 161      -5.149  -8.505  11.893  1.00  0.110          H  
ATOM   2431  N   MET A 162      -3.241  -6.669  10.119  1.00  0.090          N  
ATOM   2432  CA  MET A 162      -1.910  -6.099  10.007  1.00  0.090          C  
ATOM   2433  C   MET A 162      -1.954  -4.591  10.132  1.00  0.090          C  
ATOM   2434  O   MET A 162      -1.758  -3.850   9.172  1.00  0.090          O  
ATOM   2435  CB  MET A 162      -1.304  -6.543   8.687  1.00  0.130          C  
ATOM   2436  CG  MET A 162      -0.972  -8.009   8.599  1.00  0.130          C  
ATOM   2437  SD  MET A 162      -0.583  -8.520   6.914  1.00  0.130          S  
ATOM   2438  CE  MET A 162       0.906  -7.655   6.483  1.00  0.130          C  
ATOM   2439  H   MET A 162      -3.764  -6.829   9.258  1.00  0.110          H  
ATOM   2440  HA  MET A 162      -1.297  -6.483  10.822  1.00  0.110          H  
ATOM   2441 1HB  MET A 162      -2.002  -6.380   7.916  1.00  0.150          H  
ATOM   2442 2HB  MET A 162      -0.424  -5.959   8.472  1.00  0.150          H  
ATOM   2443 1HG  MET A 162      -0.118  -8.226   9.236  1.00  0.150          H  
ATOM   2444 2HG  MET A 162      -1.824  -8.597   8.953  1.00  0.150          H  
ATOM   2445 1HE  MET A 162       1.209  -7.920   5.467  1.00  0.150          H  
ATOM   2446 2HE  MET A 162       0.734  -6.587   6.532  1.00  0.150          H  
ATOM   2447 3HE  MET A 162       1.695  -7.936   7.163  1.00  0.150          H  
ATOM   2448  N   ASN A 163      -2.174  -4.141  11.347  1.00  0.090          N  
ATOM   2449  CA  ASN A 163      -2.308  -2.723  11.620  1.00  0.100          C  
ATOM   2450  C   ASN A 163      -0.945  -2.052  11.784  1.00  0.120          C  
ATOM   2451  O   ASN A 163      -0.061  -2.607  12.434  1.00  0.170          O  
ATOM   2452  CB  ASN A 163      -3.156  -2.543  12.858  1.00  0.140          C  
ATOM   2453  CG  ASN A 163      -4.571  -3.039  12.654  1.00  0.140          C  
ATOM   2454  OD1 ASN A 163      -5.244  -2.700  11.678  1.00  0.140          O  
ATOM   2455  ND2 ASN A 163      -5.029  -3.854  13.567  1.00  0.140          N  
ATOM   2456  H   ASN A 163      -2.325  -4.857  12.065  1.00  0.110          H  
ATOM   2457  HA  ASN A 163      -2.808  -2.250  10.774  1.00  0.120          H  
ATOM   2458 1HB  ASN A 163      -2.706  -3.090  13.687  1.00  0.160          H  
ATOM   2459 2HB  ASN A 163      -3.180  -1.487  13.134  1.00  0.160          H  
ATOM   2460 1HD2 ASN A 163      -5.955  -4.223  13.486  1.00  0.160          H  
ATOM   2461 2HD2 ASN A 163      -4.454  -4.113  14.343  1.00  0.160          H  
ATOM   2462  N   LEU A 164      -0.773  -0.872  11.183  1.00  0.080          N  
ATOM   2463  CA  LEU A 164       0.454  -0.067  11.301  1.00  0.100          C  
ATOM   2464  C   LEU A 164       0.411   0.764  12.578  1.00  0.090          C  
ATOM   2465  O   LEU A 164      -0.652   0.881  13.194  1.00  0.120          O  
ATOM   2466  CB  LEU A 164       0.688   0.804  10.048  1.00  0.130          C  
ATOM   2467  CG  LEU A 164       0.962   0.046   8.690  1.00  0.130          C  
ATOM   2468  CD1 LEU A 164       0.989   1.014   7.550  1.00  0.130          C  
ATOM   2469  CD2 LEU A 164       2.338  -0.603   8.750  1.00  0.130          C  
ATOM   2470  H   LEU A 164      -1.542  -0.502  10.643  1.00  0.100          H  
ATOM   2471  HA  LEU A 164       1.293  -0.744  11.389  1.00  0.120          H  
ATOM   2472 1HB  LEU A 164      -0.175   1.451   9.909  1.00  0.160          H  
ATOM   2473 2HB  LEU A 164       1.540   1.427  10.239  1.00  0.160          H  
ATOM   2474  HG  LEU A 164       0.185  -0.703   8.513  1.00  0.160          H  
ATOM   2475 1HD1 LEU A 164       1.194   0.486   6.627  1.00  0.160          H  
ATOM   2476 2HD1 LEU A 164       0.023   1.509   7.476  1.00  0.160          H  
ATOM   2477 3HD1 LEU A 164       1.775   1.746   7.727  1.00  0.160          H  
ATOM   2478 1HD2 LEU A 164       2.545  -1.107   7.808  1.00  0.160          H  
ATOM   2479 2HD2 LEU A 164       3.092   0.163   8.920  1.00  0.160          H  
ATOM   2480 3HD2 LEU A 164       2.372  -1.312   9.546  1.00  0.160          H  
ATOM   2481  N   GLY A 165       1.555   1.307  13.009  1.00  0.070          N  
ATOM   2482  CA  GLY A 165       1.565   2.067  14.254  1.00  0.100          C  
ATOM   2483  C   GLY A 165       0.949   3.439  14.139  1.00  0.100          C  
ATOM   2484  O   GLY A 165       0.602   3.907  13.049  1.00  0.160          O  
ATOM   2485  H   GLY A 165       2.423   1.215  12.485  1.00  0.080          H  
ATOM   2486 1HA  GLY A 165       0.990   1.532  14.992  1.00  0.120          H  
ATOM   2487 2HA  GLY A 165       2.584   2.143  14.637  1.00  0.120          H  
ATOM   2488  N   SER A 166       0.800   4.089  15.295  1.00  0.100          N  
ATOM   2489  CA  SER A 166       0.169   5.398  15.355  1.00  0.130          C  
ATOM   2490  C   SER A 166       1.088   6.542  14.981  1.00  0.120          C  
ATOM   2491  O   SER A 166       0.622   7.586  14.515  1.00  0.270          O  
ATOM   2492  CB  SER A 166      -0.369   5.647  16.753  1.00  0.170          C  
ATOM   2493  OG  SER A 166      -1.415   4.762  17.069  1.00  0.170          O  
ATOM   2494  H   SER A 166       1.101   3.632  16.165  1.00  0.120          H  
ATOM   2495  HA  SER A 166      -0.670   5.394  14.659  1.00  0.160          H  
ATOM   2496 1HB  SER A 166       0.443   5.524  17.473  1.00  0.200          H  
ATOM   2497 2HB  SER A 166      -0.718   6.674  16.829  1.00  0.200          H  
ATOM   2498  HG  SER A 166      -1.693   4.989  17.961  1.00  0.200          H  
ATOM   2499  N   ASN A 167       2.387   6.371  15.193  1.00  0.110          N  
ATOM   2500  CA  ASN A 167       3.334   7.425  14.895  1.00  0.120          C  
ATOM   2501  C   ASN A 167       4.052   7.140  13.590  1.00  0.100          C  
ATOM   2502  O   ASN A 167       4.886   6.236  13.507  1.00  0.120          O  
ATOM   2503  CB  ASN A 167       4.310   7.610  16.037  1.00  0.160          C  
ATOM   2504  CG  ASN A 167       3.647   8.087  17.300  1.00  0.160          C  
ATOM   2505  OD1 ASN A 167       2.722   8.909  17.284  1.00  0.160          O  
ATOM   2506  ND2 ASN A 167       4.121   7.594  18.411  1.00  0.160          N  
ATOM   2507  H   ASN A 167       2.745   5.487  15.569  1.00  0.130          H  
ATOM   2508  HA  ASN A 167       2.789   8.360  14.762  1.00  0.140          H  
ATOM   2509 1HB  ASN A 167       4.776   6.658  16.247  1.00  0.200          H  
ATOM   2510 2HB  ASN A 167       5.093   8.310  15.749  1.00  0.200          H  
ATOM   2511 1HD2 ASN A 167       3.733   7.877  19.289  1.00  0.200          H  
ATOM   2512 2HD2 ASN A 167       4.883   6.946  18.385  1.00  0.200          H  
ATOM   2513  N   TRP A 168       3.724   7.878  12.548  1.00  0.110          N  
ATOM   2514  CA  TRP A 168       4.326   7.598  11.256  1.00  0.110          C  
ATOM   2515  C   TRP A 168       5.686   8.232  11.138  1.00  0.120          C  
ATOM   2516  O   TRP A 168       5.915   9.343  11.614  1.00  0.140          O  
ATOM   2517  CB  TRP A 168       3.385   8.022  10.141  1.00  0.150          C  
ATOM   2518  CG  TRP A 168       2.243   7.067  10.022  1.00  0.150          C  
ATOM   2519  CD1 TRP A 168       1.240   6.865  10.923  1.00  0.150          C  
ATOM   2520  CD2 TRP A 168       1.967   6.176   8.918  1.00  0.150          C  
ATOM   2521  NE1 TRP A 168       0.389   5.907  10.468  1.00  0.150          N  
ATOM   2522  CE2 TRP A 168       0.810   5.480   9.242  1.00  0.150          C  
ATOM   2523  CE3 TRP A 168       2.601   5.919   7.702  1.00  0.150          C  
ATOM   2524  CZ2 TRP A 168       0.266   4.548   8.395  1.00  0.150          C  
ATOM   2525  CZ3 TRP A 168       2.051   4.999   6.853  1.00  0.150          C  
ATOM   2526  CH2 TRP A 168       0.908   4.335   7.190  1.00  0.150          C  
ATOM   2527  H   TRP A 168       3.045   8.622  12.653  1.00  0.130          H  
ATOM   2528  HA  TRP A 168       4.459   6.525  11.170  1.00  0.130          H  
ATOM   2529 1HB  TRP A 168       2.993   9.019  10.336  1.00  0.180          H  
ATOM   2530 2HB  TRP A 168       3.923   8.059   9.197  1.00  0.180          H  
ATOM   2531  HD1 TRP A 168       1.131   7.374  11.880  1.00  0.180          H  
ATOM   2532  HE1 TRP A 168      -0.423   5.569  10.976  1.00  0.180          H  
ATOM   2533  HE3 TRP A 168       3.505   6.442   7.430  1.00  0.180          H  
ATOM   2534  HZ2 TRP A 168      -0.644   4.004   8.642  1.00  0.180          H  
ATOM   2535  HZ3 TRP A 168       2.552   4.822   5.901  1.00  0.180          H  
ATOM   2536  HH2 TRP A 168       0.485   3.620   6.502  1.00  0.180          H  
ATOM   2537  N   ALA A 169       6.587   7.509  10.498  1.00  0.120          N  
ATOM   2538  CA  ALA A 169       7.945   7.924  10.264  1.00  0.130          C  
ATOM   2539  C   ALA A 169       8.200   7.880   8.771  1.00  0.110          C  
ATOM   2540  O   ALA A 169       7.264   7.952   7.983  1.00  0.110          O  
ATOM   2541  CB  ALA A 169       8.882   7.050  11.050  1.00  0.180          C  
ATOM   2542  H   ALA A 169       6.352   6.574  10.154  1.00  0.140          H  
ATOM   2543  HA  ALA A 169       8.063   8.957  10.592  1.00  0.160          H  
ATOM   2544 1HB  ALA A 169       9.908   7.349  10.894  1.00  0.210          H  
ATOM   2545 2HB  ALA A 169       8.640   7.120  12.107  1.00  0.210          H  
ATOM   2546 3HB  ALA A 169       8.718   6.060  10.706  1.00  0.210          H  
ATOM   2547  N   TYR A 170       9.451   7.855   8.382  1.00  0.110          N  
ATOM   2548  CA  TYR A 170       9.867   7.971   6.998  1.00  0.100          C  
ATOM   2549  C   TYR A 170       9.247   6.940   6.042  1.00  0.090          C  
ATOM   2550  O   TYR A 170       9.040   5.767   6.387  1.00  0.100          O  
ATOM   2551  CB  TYR A 170      11.363   7.812   6.981  1.00  0.140          C  
ATOM   2552  CG  TYR A 170      12.074   8.873   7.782  1.00  0.140          C  
ATOM   2553  CD1 TYR A 170      12.487   8.622   9.069  1.00  0.140          C  
ATOM   2554  CD2 TYR A 170      12.305  10.062   7.251  1.00  0.140          C  
ATOM   2555  CE1 TYR A 170      13.139   9.584   9.793  1.00  0.140          C  
ATOM   2556  CE2 TYR A 170      12.961  11.045   7.965  1.00  0.140          C  
ATOM   2557  CZ  TYR A 170      13.377  10.808   9.225  1.00  0.140          C  
ATOM   2558  OH  TYR A 170      14.029  11.789   9.935  1.00  0.140          O  
ATOM   2559  H   TYR A 170      10.171   7.790   9.078  1.00  0.130          H  
ATOM   2560  HA  TYR A 170       9.591   8.965   6.646  1.00  0.120          H  
ATOM   2561 1HB  TYR A 170      11.601   6.864   7.367  1.00  0.170          H  
ATOM   2562 2HB  TYR A 170      11.723   7.852   5.955  1.00  0.170          H  
ATOM   2563  HD1 TYR A 170      12.298   7.669   9.519  1.00  0.170          H  
ATOM   2564  HD2 TYR A 170      11.967  10.249   6.242  1.00  0.170          H  
ATOM   2565  HE1 TYR A 170      13.462   9.378  10.811  1.00  0.170          H  
ATOM   2566  HE2 TYR A 170      13.143  12.018   7.511  1.00  0.170          H  
ATOM   2567  HH  TYR A 170      14.077  12.587   9.402  1.00  0.170          H  
ATOM   2568  N   GLN A 171       8.932   7.412   4.828  1.00  0.090          N  
ATOM   2569  CA  GLN A 171       8.382   6.578   3.746  1.00  0.100          C  
ATOM   2570  C   GLN A 171       9.057   6.938   2.425  1.00  0.070          C  
ATOM   2571  O   GLN A 171       8.880   8.054   1.911  1.00  0.080          O  
ATOM   2572  CB  GLN A 171       6.862   6.785   3.684  1.00  0.140          C  
ATOM   2573  CG  GLN A 171       6.021   5.973   2.646  1.00  0.140          C  
ATOM   2574  CD  GLN A 171       4.525   6.321   2.884  1.00  0.140          C  
ATOM   2575  OE1 GLN A 171       4.332   7.179   3.718  1.00  0.140          O  
ATOM   2576  NE2 GLN A 171       3.537   5.754   2.242  1.00  0.140          N  
ATOM   2577  H   GLN A 171       9.109   8.410   4.659  1.00  0.110          H  
ATOM   2578  HA  GLN A 171       8.599   5.533   3.957  1.00  0.120          H  
ATOM   2579 1HB  GLN A 171       6.459   6.541   4.666  1.00  0.160          H  
ATOM   2580 2HB  GLN A 171       6.668   7.840   3.511  1.00  0.160          H  
ATOM   2581 1HG  GLN A 171       6.299   6.280   1.641  1.00  0.160          H  
ATOM   2582 2HG  GLN A 171       6.176   4.899   2.786  1.00  0.160          H  
ATOM   2583 1HE2 GLN A 171       2.573   6.054   2.484  1.00  0.160          H  
ATOM   2584 2HE2 GLN A 171       3.709   5.052   1.553  1.00  0.160          H  
ATOM   2585  N   VAL A 172       9.837   5.993   1.885  1.00  0.070          N  
ATOM   2586  CA  VAL A 172      10.608   6.245   0.672  1.00  0.140          C  
ATOM   2587  C   VAL A 172      10.490   5.181  -0.397  1.00  0.140          C  
ATOM   2588  O   VAL A 172      10.204   4.020  -0.115  1.00  0.220          O  
ATOM   2589  CB  VAL A 172      12.119   6.348   1.028  1.00  0.170          C  
ATOM   2590  CG1 VAL A 172      12.388   7.474   2.004  1.00  0.170          C  
ATOM   2591  CG2 VAL A 172      12.622   5.043   1.637  1.00  0.170          C  
ATOM   2592  H   VAL A 172       9.905   5.085   2.353  1.00  0.080          H  
ATOM   2593  HA  VAL A 172      10.262   7.159   0.229  1.00  0.170          H  
ATOM   2594  HB  VAL A 172      12.664   6.547   0.120  1.00  0.200          H  
ATOM   2595 1HG1 VAL A 172      13.459   7.519   2.196  1.00  0.200          H  
ATOM   2596 2HG1 VAL A 172      12.065   8.401   1.608  1.00  0.200          H  
ATOM   2597 3HG1 VAL A 172      11.861   7.283   2.935  1.00  0.200          H  
ATOM   2598 1HG2 VAL A 172      13.681   5.138   1.844  1.00  0.200          H  
ATOM   2599 2HG2 VAL A 172      12.091   4.833   2.564  1.00  0.200          H  
ATOM   2600 3HG2 VAL A 172      12.466   4.224   0.952  1.00  0.200          H  
ATOM   2601  N   MET A 173      10.800   5.542  -1.630  1.00  0.080          N  
ATOM   2602  CA  MET A 173      10.890   4.509  -2.639  1.00  0.070          C  
ATOM   2603  C   MET A 173      12.348   4.131  -2.510  1.00  0.060          C  
ATOM   2604  O   MET A 173      13.205   5.019  -2.438  1.00  0.090          O  
ATOM   2605  CB  MET A 173      10.537   5.007  -4.029  1.00  0.100          C  
ATOM   2606  CG  MET A 173      10.443   3.919  -5.087  1.00  0.100          C  
ATOM   2607  SD  MET A 173       9.037   2.819  -4.802  1.00  0.100          S  
ATOM   2608  CE  MET A 173       9.564   1.352  -5.681  1.00  0.100          C  
ATOM   2609  H   MET A 173      11.029   6.520  -1.829  1.00  0.100          H  
ATOM   2610  HA  MET A 173      10.281   3.647  -2.377  1.00  0.080          H  
ATOM   2611 1HB  MET A 173       9.604   5.569  -4.006  1.00  0.120          H  
ATOM   2612 2HB  MET A 173      11.311   5.659  -4.336  1.00  0.120          H  
ATOM   2613 1HG  MET A 173      10.332   4.377  -6.067  1.00  0.120          H  
ATOM   2614 2HG  MET A 173      11.353   3.319  -5.091  1.00  0.120          H  
ATOM   2615 1HE  MET A 173       8.788   0.577  -5.614  1.00  0.120          H  
ATOM   2616 2HE  MET A 173       9.745   1.594  -6.714  1.00  0.120          H  
ATOM   2617 3HE  MET A 173      10.486   0.979  -5.242  1.00  0.120          H  
ATOM   2618  N   ALA A 174      12.670   2.851  -2.492  1.00  0.060          N  
ATOM   2619  CA  ALA A 174      14.053   2.486  -2.274  1.00  0.060          C  
ATOM   2620  C   ALA A 174      14.528   1.250  -2.998  1.00  0.060          C  
ATOM   2621  O   ALA A 174      13.775   0.358  -3.409  1.00  0.100          O  
ATOM   2622  CB  ALA A 174      14.289   2.260  -0.778  1.00  0.080          C  
ATOM   2623  H   ALA A 174      11.949   2.134  -2.544  1.00  0.070          H  
ATOM   2624  HA  ALA A 174      14.672   3.311  -2.613  1.00  0.070          H  
ATOM   2625 1HB  ALA A 174      15.340   2.030  -0.606  1.00  0.100          H  
ATOM   2626 2HB  ALA A 174      14.027   3.145  -0.234  1.00  0.100          H  
ATOM   2627 3HB  ALA A 174      13.677   1.425  -0.437  1.00  0.100          H  
ATOM   2628  N   THR A 175      15.836   1.229  -3.124  1.00  0.060          N  
ATOM   2629  CA  THR A 175      16.612   0.135  -3.634  1.00  0.120          C  
ATOM   2630  C   THR A 175      17.246  -0.517  -2.421  1.00  0.090          C  
ATOM   2631  O   THR A 175      17.918   0.139  -1.619  1.00  0.150          O  
ATOM   2632  CB  THR A 175      17.687   0.649  -4.616  1.00  0.140          C  
ATOM   2633  OG1 THR A 175      17.033   1.288  -5.746  1.00  0.140          O  
ATOM   2634  CG2 THR A 175      18.600  -0.490  -5.087  1.00  0.140          C  
ATOM   2635  H   THR A 175      16.341   2.044  -2.780  1.00  0.070          H  
ATOM   2636  HA  THR A 175      15.961  -0.586  -4.130  1.00  0.140          H  
ATOM   2637  HB  THR A 175      18.299   1.398  -4.105  1.00  0.170          H  
ATOM   2638  HG1 THR A 175      16.513   2.058  -5.412  1.00  0.170          H  
ATOM   2639 1HG2 THR A 175      19.342  -0.087  -5.757  1.00  0.170          H  
ATOM   2640 2HG2 THR A 175      19.101  -0.948  -4.239  1.00  0.170          H  
ATOM   2641 3HG2 THR A 175      18.018  -1.243  -5.596  1.00  0.170          H  
ATOM   2642  N   GLU A 176      17.041  -1.799  -2.269  1.00  0.090          N  
ATOM   2643  CA  GLU A 176      17.606  -2.470  -1.112  1.00  0.090          C  
ATOM   2644  C   GLU A 176      18.193  -3.801  -1.496  1.00  0.110          C  
ATOM   2645  O   GLU A 176      17.875  -4.354  -2.551  1.00  0.160          O  
ATOM   2646  CB  GLU A 176      16.561  -2.605   0.008  1.00  0.130          C  
ATOM   2647  CG  GLU A 176      15.326  -3.374  -0.356  1.00  0.130          C  
ATOM   2648  CD  GLU A 176      14.336  -3.528   0.772  1.00  0.130          C  
ATOM   2649  OE1 GLU A 176      13.348  -2.811   0.839  1.00  0.130          O  
ATOM   2650  OE2 GLU A 176      14.587  -4.380   1.597  1.00  0.130          O  
ATOM   2651  H   GLU A 176      16.452  -2.291  -2.951  1.00  0.110          H  
ATOM   2652  HA  GLU A 176      18.425  -1.866  -0.723  1.00  0.110          H  
ATOM   2653 1HB  GLU A 176      17.019  -3.092   0.870  1.00  0.150          H  
ATOM   2654 2HB  GLU A 176      16.248  -1.613   0.321  1.00  0.150          H  
ATOM   2655 1HG  GLU A 176      14.834  -2.883  -1.202  1.00  0.150          H  
ATOM   2656 2HG  GLU A 176      15.649  -4.350  -0.671  1.00  0.150          H  
ATOM   2657  N   GLY A 177      19.053  -4.330  -0.648  1.00  0.130          N  
ATOM   2658  CA  GLY A 177      19.608  -5.640  -0.943  1.00  0.180          C  
ATOM   2659  C   GLY A 177      20.519  -6.192   0.130  1.00  0.130          C  
ATOM   2660  O   GLY A 177      20.750  -5.563   1.172  1.00  0.130          O  
ATOM   2661  H   GLY A 177      19.297  -3.803   0.200  1.00  0.160          H  
ATOM   2662 1HA  GLY A 177      18.791  -6.345  -1.106  1.00  0.220          H  
ATOM   2663 2HA  GLY A 177      20.159  -5.588  -1.882  1.00  0.220          H  
ATOM   2664  N   TYR A 178      20.993  -7.410  -0.130  1.00  0.130          N  
ATOM   2665  CA  TYR A 178      21.877  -8.130   0.776  1.00  0.110          C  
ATOM   2666  C   TYR A 178      22.757  -9.123   0.042  1.00  0.100          C  
ATOM   2667  O   TYR A 178      22.256  -9.997  -0.659  1.00  0.130          O  
ATOM   2668  CB  TYR A 178      21.053  -8.828   1.856  1.00  0.160          C  
ATOM   2669  CG  TYR A 178      21.867  -9.644   2.822  1.00  0.160          C  
ATOM   2670  CD1 TYR A 178      22.641  -9.018   3.758  1.00  0.160          C  
ATOM   2671  CD2 TYR A 178      21.809 -11.025   2.782  1.00  0.160          C  
ATOM   2672  CE1 TYR A 178      23.375  -9.743   4.659  1.00  0.160          C  
ATOM   2673  CE2 TYR A 178      22.537 -11.768   3.687  1.00  0.160          C  
ATOM   2674  CZ  TYR A 178      23.322 -11.128   4.626  1.00  0.160          C  
ATOM   2675  OH  TYR A 178      24.052 -11.862   5.532  1.00  0.160          O  
ATOM   2676  H   TYR A 178      20.720  -7.833  -1.024  1.00  0.160          H  
ATOM   2677  HA  TYR A 178      22.521  -7.415   1.252  1.00  0.130          H  
ATOM   2678 1HB  TYR A 178      20.502  -8.078   2.428  1.00  0.190          H  
ATOM   2679 2HB  TYR A 178      20.323  -9.482   1.386  1.00  0.190          H  
ATOM   2680  HD1 TYR A 178      22.674  -7.954   3.777  1.00  0.190          H  
ATOM   2681  HD2 TYR A 178      21.190 -11.524   2.038  1.00  0.190          H  
ATOM   2682  HE1 TYR A 178      23.991  -9.233   5.397  1.00  0.190          H  
ATOM   2683  HE2 TYR A 178      22.494 -12.855   3.659  1.00  0.190          H  
ATOM   2684  HH  TYR A 178      23.919 -12.799   5.369  1.00  0.190          H  
ATOM   2685  N   GLN A 179      24.069  -9.047   0.268  1.00  0.100          N  
ATOM   2686  CA  GLN A 179      25.003  -9.975  -0.388  1.00  0.120          C  
ATOM   2687  C   GLN A 179      24.825  -9.930  -1.892  1.00  0.110          C  
ATOM   2688  O   GLN A 179      24.663 -10.967  -2.542  1.00  0.140          O  
ATOM   2689  CB  GLN A 179      24.824 -11.413   0.128  1.00  0.160          C  
ATOM   2690  CG  GLN A 179      25.215 -11.602   1.566  1.00  0.160          C  
ATOM   2691  CD  GLN A 179      26.702 -11.595   1.760  1.00  0.160          C  
ATOM   2692  OE1 GLN A 179      27.401 -12.511   1.311  1.00  0.160          O  
ATOM   2693  NE2 GLN A 179      27.210 -10.568   2.416  1.00  0.160          N  
ATOM   2694  H   GLN A 179      24.412  -8.270   0.848  1.00  0.120          H  
ATOM   2695  HA  GLN A 179      26.020  -9.676  -0.183  1.00  0.140          H  
ATOM   2696 1HB  GLN A 179      23.796 -11.738   0.018  1.00  0.190          H  
ATOM   2697 2HB  GLN A 179      25.438 -12.084  -0.468  1.00  0.190          H  
ATOM   2698 1HG  GLN A 179      24.814 -10.772   2.129  1.00  0.190          H  
ATOM   2699 2HG  GLN A 179      24.816 -12.544   1.929  1.00  0.190          H  
ATOM   2700 1HE2 GLN A 179      28.197 -10.502   2.561  1.00  0.190          H  
ATOM   2701 2HE2 GLN A 179      26.615  -9.842   2.757  1.00  0.190          H  
ATOM   2702  N   SER A 180      24.886  -8.723  -2.457  1.00  0.100          N  
ATOM   2703  CA  SER A 180      24.670  -8.568  -3.884  1.00  0.090          C  
ATOM   2704  C   SER A 180      25.450  -7.428  -4.516  1.00  0.100          C  
ATOM   2705  O   SER A 180      26.161  -6.658  -3.853  1.00  0.150          O  
ATOM   2706  CB  SER A 180      23.183  -8.350  -4.141  1.00  0.130          C  
ATOM   2707  OG  SER A 180      22.729  -7.099  -3.667  1.00  0.130          O  
ATOM   2708  H   SER A 180      25.016  -7.890  -1.880  1.00  0.120          H  
ATOM   2709  HA  SER A 180      24.976  -9.491  -4.378  1.00  0.110          H  
ATOM   2710 1HB  SER A 180      22.968  -8.439  -5.207  1.00  0.160          H  
ATOM   2711 2HB  SER A 180      22.632  -9.136  -3.635  1.00  0.160          H  
ATOM   2712  HG  SER A 180      21.766  -7.208  -3.559  1.00  0.160          H  
ATOM   2713  N   SER A 181      25.354  -7.374  -5.839  1.00  0.100          N  
ATOM   2714  CA  SER A 181      25.962  -6.345  -6.663  1.00  0.100          C  
ATOM   2715  C   SER A 181      24.875  -5.825  -7.602  1.00  0.090          C  
ATOM   2716  O   SER A 181      23.792  -6.424  -7.661  1.00  0.130          O  
ATOM   2717  CB  SER A 181      27.127  -6.928  -7.451  1.00  0.140          C  
ATOM   2718  OG  SER A 181      28.141  -7.446  -6.595  1.00  0.140          O  
ATOM   2719  H   SER A 181      24.802  -8.090  -6.323  1.00  0.120          H  
ATOM   2720  HA  SER A 181      26.305  -5.530  -6.034  1.00  0.120          H  
ATOM   2721 1HB  SER A 181      26.758  -7.722  -8.099  1.00  0.170          H  
ATOM   2722 2HB  SER A 181      27.550  -6.155  -8.091  1.00  0.170          H  
ATOM   2723  HG  SER A 181      28.793  -7.851  -7.180  1.00  0.170          H  
ATOM   2724  N   GLY A 182      25.124  -4.721  -8.308  1.00  0.080          N  
ATOM   2725  CA  GLY A 182      24.156  -4.254  -9.308  1.00  0.080          C  
ATOM   2726  C   GLY A 182      23.983  -2.747  -9.369  1.00  0.090          C  
ATOM   2727  O   GLY A 182      24.757  -1.980  -8.784  1.00  0.140          O  
ATOM   2728  H   GLY A 182      26.006  -4.229  -8.149  1.00  0.100          H  
ATOM   2729 1HA  GLY A 182      24.448  -4.619 -10.293  1.00  0.100          H  
ATOM   2730 2HA  GLY A 182      23.194  -4.700  -9.099  1.00  0.100          H  
ATOM   2731  N   SER A 183      22.957  -2.316 -10.100  1.00  0.060          N  
ATOM   2732  CA  SER A 183      22.702  -0.884 -10.223  1.00  0.060          C  
ATOM   2733  C   SER A 183      21.209  -0.537 -10.247  1.00  0.060          C  
ATOM   2734  O   SER A 183      20.339  -1.359 -10.573  1.00  0.070          O  
ATOM   2735  CB  SER A 183      23.401  -0.299 -11.439  1.00  0.080          C  
ATOM   2736  OG  SER A 183      22.892  -0.803 -12.636  1.00  0.080          O  
ATOM   2737  H   SER A 183      22.389  -3.004 -10.600  1.00  0.070          H  
ATOM   2738  HA  SER A 183      23.132  -0.400  -9.353  1.00  0.070          H  
ATOM   2739 1HB  SER A 183      23.294   0.787 -11.423  1.00  0.100          H  
ATOM   2740 2HB  SER A 183      24.467  -0.515 -11.373  1.00  0.100          H  
ATOM   2741  HG  SER A 183      23.398  -0.380 -13.333  1.00  0.100          H  
ATOM   2742  N   SER A 184      20.934   0.718  -9.882  1.00  0.060          N  
ATOM   2743  CA  SER A 184      19.587   1.279  -9.836  1.00  0.090          C  
ATOM   2744  C   SER A 184      19.551   2.794 -10.073  1.00  0.090          C  
ATOM   2745  O   SER A 184      20.415   3.533  -9.599  1.00  0.120          O  
ATOM   2746  CB  SER A 184      18.966   0.975  -8.491  1.00  0.110          C  
ATOM   2747  OG  SER A 184      17.711   1.553  -8.378  1.00  0.110          O  
ATOM   2748  H   SER A 184      21.723   1.284  -9.568  1.00  0.070          H  
ATOM   2749  HA  SER A 184      19.006   0.791 -10.605  1.00  0.110          H  
ATOM   2750 1HB  SER A 184      18.884  -0.103  -8.362  1.00  0.140          H  
ATOM   2751 2HB  SER A 184      19.611   1.356  -7.703  1.00  0.140          H  
ATOM   2752  HG  SER A 184      17.405   1.340  -7.476  1.00  0.140          H  
ATOM   2753  N   ASN A 185      18.544   3.255 -10.812  1.00  0.070          N  
ATOM   2754  CA  ASN A 185      18.307   4.690 -11.094  1.00  0.070          C  
ATOM   2755  C   ASN A 185      16.803   4.976 -11.063  1.00  0.070          C  
ATOM   2756  O   ASN A 185      16.057   4.522 -11.944  1.00  0.070          O  
ATOM   2757  CB  ASN A 185      18.923   5.118 -12.423  1.00  0.100          C  
ATOM   2758  CG  ASN A 185      18.832   6.598 -12.695  1.00  0.100          C  
ATOM   2759  OD1 ASN A 185      18.015   7.294 -12.081  1.00  0.100          O  
ATOM   2760  ND2 ASN A 185      19.649   7.085 -13.606  1.00  0.100          N  
ATOM   2761  H   ASN A 185      17.904   2.541 -11.168  1.00  0.080          H  
ATOM   2762  HA  ASN A 185      18.753   5.286 -10.299  1.00  0.080          H  
ATOM   2763 1HB  ASN A 185      19.965   4.799 -12.474  1.00  0.120          H  
ATOM   2764 2HB  ASN A 185      18.387   4.637 -13.216  1.00  0.120          H  
ATOM   2765 1HD2 ASN A 185      19.630   8.062 -13.831  1.00  0.120          H  
ATOM   2766 2HD2 ASN A 185      20.291   6.478 -14.077  1.00  0.120          H  
ATOM   2767  N   VAL A 186      16.339   5.632  -9.990  1.00  0.070          N  
ATOM   2768  CA  VAL A 186      14.901   5.824  -9.794  1.00  0.060          C  
ATOM   2769  C   VAL A 186      14.498   7.274  -9.446  1.00  0.070          C  
ATOM   2770  O   VAL A 186      15.088   7.908  -8.568  1.00  0.110          O  
ATOM   2771  CB  VAL A 186      14.398   4.880  -8.659  1.00  0.090          C  
ATOM   2772  CG1 VAL A 186      12.853   5.013  -8.471  1.00  0.090          C  
ATOM   2773  CG2 VAL A 186      14.827   3.417  -8.920  1.00  0.090          C  
ATOM   2774  H   VAL A 186      17.020   6.031  -9.333  1.00  0.080          H  
ATOM   2775  HA  VAL A 186      14.402   5.554 -10.717  1.00  0.070          H  
ATOM   2776  HB  VAL A 186      14.846   5.194  -7.750  1.00  0.110          H  
ATOM   2777 1HG1 VAL A 186      12.531   4.372  -7.653  1.00  0.110          H  
ATOM   2778 2HG1 VAL A 186      12.580   6.038  -8.237  1.00  0.110          H  
ATOM   2779 3HG1 VAL A 186      12.351   4.708  -9.385  1.00  0.110          H  
ATOM   2780 1HG2 VAL A 186      14.499   2.795  -8.094  1.00  0.110          H  
ATOM   2781 2HG2 VAL A 186      14.405   3.045  -9.823  1.00  0.110          H  
ATOM   2782 3HG2 VAL A 186      15.909   3.360  -8.987  1.00  0.110          H  
ATOM   2783  N   THR A 187      13.469   7.787 -10.127  1.00  0.070          N  
ATOM   2784  CA  THR A 187      12.923   9.120  -9.825  1.00  0.100          C  
ATOM   2785  C   THR A 187      11.633   8.957  -9.008  1.00  0.080          C  
ATOM   2786  O   THR A 187      10.776   8.157  -9.369  1.00  0.070          O  
ATOM   2787  CB  THR A 187      12.670   9.952 -11.105  1.00  0.130          C  
ATOM   2788  OG1 THR A 187      13.908  10.133 -11.825  1.00  0.130          O  
ATOM   2789  CG2 THR A 187      12.144  11.338 -10.722  1.00  0.130          C  
ATOM   2790  H   THR A 187      13.087   7.227 -10.892  1.00  0.080          H  
ATOM   2791  HA  THR A 187      13.627   9.659  -9.210  1.00  0.120          H  
ATOM   2792  HB  THR A 187      11.953   9.440 -11.739  1.00  0.150          H  
ATOM   2793  HG1 THR A 187      13.716  10.467 -12.705  1.00  0.150          H  
ATOM   2794 1HG2 THR A 187      11.979  11.921 -11.624  1.00  0.150          H  
ATOM   2795 2HG2 THR A 187      11.220  11.258 -10.183  1.00  0.150          H  
ATOM   2796 3HG2 THR A 187      12.881  11.840 -10.097  1.00  0.150          H  
ATOM   2797  N   VAL A 188      11.502   9.700  -7.895  1.00  0.090          N  
ATOM   2798  CA  VAL A 188      10.351   9.611  -6.980  1.00  0.090          C  
ATOM   2799  C   VAL A 188       9.558  10.929  -6.798  1.00  0.110          C  
ATOM   2800  O   VAL A 188      10.155  11.980  -6.575  1.00  0.130          O  
ATOM   2801  CB  VAL A 188      10.884   9.200  -5.597  1.00  0.130          C  
ATOM   2802  CG1 VAL A 188       9.717   9.048  -4.597  1.00  0.130          C  
ATOM   2803  CG2 VAL A 188      11.730   7.947  -5.734  1.00  0.130          C  
ATOM   2804  H   VAL A 188      12.281  10.306  -7.646  1.00  0.110          H  
ATOM   2805  HA  VAL A 188       9.670   8.848  -7.356  1.00  0.110          H  
ATOM   2806  HB  VAL A 188      11.524   9.998  -5.212  1.00  0.150          H  
ATOM   2807 1HG1 VAL A 188      10.110   8.780  -3.626  1.00  0.150          H  
ATOM   2808 2HG1 VAL A 188       9.169   9.977  -4.502  1.00  0.150          H  
ATOM   2809 3HG1 VAL A 188       9.041   8.261  -4.943  1.00  0.150          H  
ATOM   2810 1HG2 VAL A 188      12.126   7.690  -4.754  1.00  0.150          H  
ATOM   2811 2HG2 VAL A 188      11.114   7.141  -6.122  1.00  0.150          H  
ATOM   2812 3HG2 VAL A 188      12.566   8.121  -6.412  1.00  0.150          H  
ATOM   2813  N   TRP A 189       8.215  10.872  -6.871  1.00  0.110          N  
ATOM   2814  CA  TRP A 189       7.370  12.070  -6.674  1.00  0.120          C  
ATOM   2815  C   TRP A 189       5.955  11.728  -6.141  1.00  0.160          C  
ATOM   2816  O   TRP A 189       5.582  10.553  -6.057  1.00  0.170          O  
ATOM   2817  CB  TRP A 189       7.288  12.877  -7.982  1.00  0.160          C  
ATOM   2818  CG  TRP A 189       6.571  12.216  -9.154  1.00  0.160          C  
ATOM   2819  CD1 TRP A 189       5.273  12.425  -9.520  1.00  0.160          C  
ATOM   2820  CD2 TRP A 189       7.098  11.247 -10.101  1.00  0.160          C  
ATOM   2821  NE1 TRP A 189       4.965  11.672 -10.632  1.00  0.160          N  
ATOM   2822  CE2 TRP A 189       6.066  10.942 -10.992  1.00  0.160          C  
ATOM   2823  CE3 TRP A 189       8.329  10.633 -10.263  1.00  0.160          C  
ATOM   2824  CZ2 TRP A 189       6.236  10.042 -12.023  1.00  0.160          C  
ATOM   2825  CZ3 TRP A 189       8.496   9.739 -11.297  1.00  0.160          C  
ATOM   2826  CH2 TRP A 189       7.475   9.450 -12.148  1.00  0.160          C  
ATOM   2827  H   TRP A 189       7.779   9.969  -7.081  1.00  0.130          H  
ATOM   2828  HA  TRP A 189       7.853  12.706  -5.930  1.00  0.140          H  
ATOM   2829 1HB  TRP A 189       6.789  13.826  -7.779  1.00  0.200          H  
ATOM   2830 2HB  TRP A 189       8.297  13.117  -8.308  1.00  0.200          H  
ATOM   2831  HD1 TRP A 189       4.581  13.099  -9.012  1.00  0.200          H  
ATOM   2832  HE1 TRP A 189       4.067  11.657 -11.101  1.00  0.200          H  
ATOM   2833  HE3 TRP A 189       9.138  10.849  -9.589  1.00  0.200          H  
ATOM   2834  HZ2 TRP A 189       5.434   9.798 -12.719  1.00  0.200          H  
ATOM   2835  HZ3 TRP A 189       9.465   9.263 -11.411  1.00  0.200          H  
ATOM   2836  HH2 TRP A 189       7.636   8.741 -12.940  1.00  0.200          H  
ATOM   2837  N   SER A 190       5.169  12.749  -5.747  1.00  0.240          N  
ATOM   2838  CA  SER A 190       3.792  12.480  -5.262  1.00  0.340          C  
ATOM   2839  C   SER A 190       2.750  13.552  -5.625  1.00  0.460          C  
ATOM   2840  O   SER A 190       2.957  14.362  -6.529  1.00  0.560          O  
ATOM   2841  CB  SER A 190       3.785  12.252  -3.760  1.00  0.440          C  
ATOM   2842  OG  SER A 190       2.548  11.772  -3.334  1.00  0.440          O  
ATOM   2843  H   SER A 190       5.542  13.705  -5.783  1.00  0.290          H  
ATOM   2844  HA  SER A 190       3.459  11.547  -5.721  1.00  0.410          H  
ATOM   2845 1HB  SER A 190       4.520  11.519  -3.522  1.00  0.520          H  
ATOM   2846 2HB  SER A 190       4.037  13.162  -3.231  1.00  0.520          H  
ATOM   2847  HG  SER A 190       2.532  10.837  -3.620  1.00  0.520          H  
ATOM   2848  N   SER A 191       1.595  13.497  -4.964  1.00  0.600          N  
ATOM   2849  CA  SER A 191       0.441  14.383  -5.174  1.00  0.790          C  
ATOM   2850  C   SER A 191      -0.453  14.323  -3.933  1.00  1.010          C  
ATOM   2851  O   SER A 191      -0.278  13.442  -3.097  1.00  1.090          O  
ATOM   2852  CB  SER A 191      -0.345  13.954  -6.396  1.00  1.030          C  
ATOM   2853  OG  SER A 191      -0.953  12.707  -6.191  1.00  1.030          O  
ATOM   2854  H   SER A 191       1.520  12.802  -4.236  1.00  0.720          H  
ATOM   2855  HA  SER A 191       0.789  15.407  -5.307  1.00  0.950          H  
ATOM   2856 1HB  SER A 191      -1.113  14.694  -6.602  1.00  1.240          H  
ATOM   2857 2HB  SER A 191       0.312  13.911  -7.264  1.00  1.240          H  
ATOM   2858  HG  SER A 191      -1.408  12.501  -7.011  1.00  1.240          H  
ATOM   2859  N   LYS A 192      -1.405  15.239  -3.773  1.00  1.250          N  
ATOM   2860  CA  LYS A 192      -2.316  15.124  -2.612  1.00  1.510          C  
ATOM   2861  C   LYS A 192      -3.601  14.392  -3.002  1.00  1.270          C  
ATOM   2862  O   LYS A 192      -3.911  14.254  -4.187  1.00  1.530          O  
ATOM   2863  CB  LYS A 192      -2.614  16.494  -2.006  1.00  2.010          C  
ATOM   2864  CG  LYS A 192      -1.400  17.180  -1.403  1.00  2.010          C  
ATOM   2865  CD  LYS A 192      -1.770  18.533  -0.803  1.00  2.010          C  
ATOM   2866  CE  LYS A 192      -0.555  19.227  -0.194  1.00  2.010          C  
ATOM   2867  NZ  LYS A 192      -0.905  20.556   0.388  1.00  2.010          N  
ATOM   2868  H   LYS A 192      -1.524  15.973  -4.457  1.00  1.500          H  
ATOM   2869  HA  LYS A 192      -1.827  14.526  -1.842  1.00  1.810          H  
ATOM   2870 1HB  LYS A 192      -3.005  17.145  -2.750  1.00  2.410          H  
ATOM   2871 2HB  LYS A 192      -3.375  16.393  -1.233  1.00  2.410          H  
ATOM   2872 1HG  LYS A 192      -0.977  16.544  -0.624  1.00  2.410          H  
ATOM   2873 2HG  LYS A 192      -0.646  17.322  -2.176  1.00  2.410          H  
ATOM   2874 1HD  LYS A 192      -2.191  19.172  -1.582  1.00  2.410          H  
ATOM   2875 2HD  LYS A 192      -2.523  18.393  -0.027  1.00  2.410          H  
ATOM   2876 1HE  LYS A 192      -0.142  18.596   0.592  1.00  2.410          H  
ATOM   2877 2HE  LYS A 192       0.199  19.369  -0.967  1.00  2.410          H  
ATOM   2878 1HZ  LYS A 192      -0.075  20.981   0.780  1.00  2.410          H  
ATOM   2879 2HZ  LYS A 192      -1.279  21.156  -0.334  1.00  2.410          H  
ATOM   2880 3HZ  LYS A 192      -1.595  20.437   1.116  1.00  2.410          H  
ATOM   2881  N   ARG A 193      -4.361  13.860  -2.032  1.00  1.640          N  
ATOM   2882  CA  ARG A 193      -5.610  13.226  -2.451  1.00  1.610          C  
ATOM   2883  C   ARG A 193      -6.518  14.214  -3.160  1.00  2.050          C  
ATOM   2884  O   ARG A 193      -6.802  15.294  -2.647  1.00  2.770          O  
ATOM   2885  CB  ARG A 193      -6.376  12.579  -1.301  1.00  2.270          C  
ATOM   2886  CG  ARG A 193      -5.792  11.270  -0.769  1.00  2.270          C  
ATOM   2887  CD  ARG A 193      -6.648  10.671   0.308  1.00  2.270          C  
ATOM   2888  NE  ARG A 193      -6.532  11.371   1.591  1.00  2.270          N  
ATOM   2889  CZ  ARG A 193      -7.314  11.151   2.675  1.00  2.270          C  
ATOM   2890  NH1 ARG A 193      -8.295  10.273   2.630  1.00  2.270          N  
ATOM   2891  NH2 ARG A 193      -7.083  11.821   3.792  1.00  2.270          N  
ATOM   2892  H   ARG A 193      -4.097  13.928  -1.057  1.00  1.970          H  
ATOM   2893  HA  ARG A 193      -5.361  12.433  -3.157  1.00  1.930          H  
ATOM   2894 1HB  ARG A 193      -6.434  13.278  -0.469  1.00  2.720          H  
ATOM   2895 2HB  ARG A 193      -7.397  12.376  -1.624  1.00  2.720          H  
ATOM   2896 1HG  ARG A 193      -5.713  10.551  -1.582  1.00  2.720          H  
ATOM   2897 2HG  ARG A 193      -4.799  11.452  -0.350  1.00  2.720          H  
ATOM   2898 1HD  ARG A 193      -7.687  10.726  -0.013  1.00  2.720          H  
ATOM   2899 2HD  ARG A 193      -6.378   9.629   0.449  1.00  2.720          H  
ATOM   2900  HE  ARG A 193      -5.773  12.030   1.695  1.00  2.720          H  
ATOM   2901 1HH1 ARG A 193      -8.475   9.753   1.787  1.00  2.720          H  
ATOM   2902 2HH1 ARG A 193      -8.867  10.111   3.446  1.00  2.720          H  
ATOM   2903 1HH2 ARG A 193      -6.328  12.492   3.831  1.00  2.720          H  
ATOM   2904 2HH2 ARG A 193      -7.656  11.660   4.607  1.00  2.720          H  
ATOM   2905  N   LYS A 194      -6.997  13.800  -4.331  1.00  2.520          N  
ATOM   2906  CA  LYS A 194      -7.870  14.573  -5.213  1.00  3.580          C  
ATOM   2907  C   LYS A 194      -7.229  15.859  -5.768  1.00  3.890          C  
ATOM   2908  O   LYS A 194      -7.945  16.743  -6.245  1.00  3.890          O  
ATOM   2909  CB  LYS A 194      -9.178  14.926  -4.495  1.00  4.590          C  
ATOM   2910  CG  LYS A 194      -9.953  13.721  -3.976  1.00  4.590          C  
ATOM   2911  CD  LYS A 194     -11.274  14.140  -3.348  1.00  4.590          C  
ATOM   2912  CE  LYS A 194     -12.030  12.940  -2.786  1.00  4.590          C  
ATOM   2913  NZ  LYS A 194     -13.310  13.342  -2.131  1.00  4.590          N  
ATOM   2914  H   LYS A 194      -6.699  12.889  -4.652  1.00  3.020          H  
ATOM   2915  HA  LYS A 194      -8.116  13.944  -6.070  1.00  4.300          H  
ATOM   2916 1HB  LYS A 194      -8.986  15.603  -3.667  1.00  5.510          H  
ATOM   2917 2HB  LYS A 194      -9.830  15.454  -5.189  1.00  5.510          H  
ATOM   2918 1HG  LYS A 194     -10.146  13.034  -4.798  1.00  5.510          H  
ATOM   2919 2HG  LYS A 194      -9.357  13.205  -3.227  1.00  5.510          H  
ATOM   2920 1HD  LYS A 194     -11.080  14.850  -2.543  1.00  5.510          H  
ATOM   2921 2HD  LYS A 194     -11.890  14.630  -4.100  1.00  5.510          H  
ATOM   2922 1HE  LYS A 194     -12.250  12.247  -3.595  1.00  5.510          H  
ATOM   2923 2HE  LYS A 194     -11.401  12.437  -2.051  1.00  5.510          H  
ATOM   2924 1HZ  LYS A 194     -13.778  12.521  -1.772  1.00  5.510          H  
ATOM   2925 2HZ  LYS A 194     -13.117  13.978  -1.369  1.00  5.510          H  
ATOM   2926 3HZ  LYS A 194     -13.907  13.800  -2.806  1.00  5.510          H  
ATOM   2927  N   LYS A 195      -5.892  15.931  -5.780  1.00  3.890          N  
ATOM   2928  CA  LYS A 195      -5.177  17.075  -6.341  1.00  3.890          C  
ATOM   2929  C   LYS A 195      -4.122  16.616  -7.340  1.00  3.890          C  
ATOM   2930  O   LYS A 195      -3.535  15.550  -7.166  1.00  3.890          O  
ATOM   2931  CB  LYS A 195      -4.465  17.874  -5.251  1.00  5.450          C  
ATOM   2932  CG  LYS A 195      -5.343  18.454  -4.134  1.00  5.450          C  
ATOM   2933  CD  LYS A 195      -6.241  19.589  -4.620  1.00  5.450          C  
ATOM   2934  CE  LYS A 195      -7.027  20.202  -3.468  1.00  5.450          C  
ATOM   2935  NZ  LYS A 195      -7.959  21.274  -3.932  1.00  5.450          N  
ATOM   2936  H   LYS A 195      -5.346  15.179  -5.349  1.00  4.670          H  
ATOM   2937  HA  LYS A 195      -5.882  17.711  -6.873  1.00  4.670          H  
ATOM   2938 1HB  LYS A 195      -3.733  17.227  -4.804  1.00  6.540          H  
ATOM   2939 2HB  LYS A 195      -3.922  18.699  -5.707  1.00  6.540          H  
ATOM   2940 1HG  LYS A 195      -5.968  17.656  -3.723  1.00  6.540          H  
ATOM   2941 2HG  LYS A 195      -4.706  18.827  -3.336  1.00  6.540          H  
ATOM   2942 1HD  LYS A 195      -5.638  20.361  -5.100  1.00  6.540          H  
ATOM   2943 2HD  LYS A 195      -6.954  19.199  -5.348  1.00  6.540          H  
ATOM   2944 1HE  LYS A 195      -7.605  19.418  -2.980  1.00  6.540          H  
ATOM   2945 2HE  LYS A 195      -6.330  20.629  -2.748  1.00  6.540          H  
ATOM   2946 1HZ  LYS A 195      -8.462  21.652  -3.140  1.00  6.540          H  
ATOM   2947 2HZ  LYS A 195      -7.434  22.013  -4.379  1.00  6.540          H  
ATOM   2948 3HZ  LYS A 195      -8.618  20.883  -4.593  1.00  6.540          H  
ATOM   2949  N   SER A 196      -3.878  17.462  -8.350  1.00  3.890          N  
ATOM   2950  CA  SER A 196      -2.878  17.306  -9.422  1.00  3.890          C  
ATOM   2951  C   SER A 196      -3.575  16.968 -10.730  1.00  3.890          C  
ATOM   2952  O   SER A 196      -4.790  17.131 -10.842  1.00  3.890          O  
ATOM   2953  OXT SER A 196      -2.985  16.249 -11.539  1.00  5.830          O  
ATOM   2954  CB  SER A 196      -1.837  16.230  -9.162  1.00  5.250          C  
ATOM   2955  OG  SER A 196      -0.929  16.182 -10.223  1.00  5.250          O  
ATOM   2956  H   SER A 196      -4.447  18.295  -8.384  1.00  4.670          H  
ATOM   2957  HA  SER A 196      -2.355  18.256  -9.550  1.00  4.670          H  
ATOM   2958 1HB  SER A 196      -1.310  16.434  -8.233  1.00  6.300          H  
ATOM   2959 2HB  SER A 196      -2.305  15.255  -9.090  1.00  6.300          H  
ATOM   2960  HG  SER A 196      -1.458  15.882 -10.988  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1127.31 110.573 726.969 -60.1906 16.0659 38.8993 401.753 -430.076 -1.43392 -10.2502 -395.966 -61.2282 -23.7171 -136.767 -27.023 -24.1516 0 13.4828 6.25334 11.3757 68.593 151.698 -63.8324 82.4209 -7.87069 10.0903 107.906 -623.733
LYS:NtermProteinFull_1 -3.78426 0.2532 2.83938 -0.50009 0.10079 0.3036 0.72697 -1.20253 -0.02193 -0.15394 -1.03872 0.99738 0 0 0 0 0 0.04645 0.02038 0.09787 1.85631 0 0 0 -1.5107 0 0.15187 -0.81797
VAL_2 -1.9854 0.33263 1.59219 -0.28084 0.15938 0.05707 0.46432 -0.80749 -0 -4e-05 0.02147 0.23303 0 0 0 0 0 0.00664 -0.09091 0.01048 0.09611 0 -0.27443 0 1.9342 -0.23854 0.323 1.55287
LYS_3 -1.73257 0.20687 1.52571 -0.33198 0.06457 0.20614 0.39912 -0.74984 -0.00014 -0.00331 0.04959 -0.35784 0 0 0 0 0 0.32442 -0.02943 0.07326 1.47631 0 -0.03377 0 -1.5107 -0.23523 0.30613 -0.3527
SER_4 -3.50492 0.3582 4.00194 -0.02896 0.00124 0.01949 1.37021 -1.78045 -0.01392 -0.18045 -0.76611 -0.45494 0 0 0 0 0 0.05322 -0.01064 0.04075 0.61188 0 -0.15293 2.1536 -0.77834 0.0349 0.22018 1.19396
ALA_5 -3.25128 0.17692 2.79572 -0.02479 0.0001 0 1.6908 -1.70758 -0.0011 -0.02122 -2.52702 -0.30462 0 0 0 0 0 0.03872 0.0065 0 0 0 0.26521 0 1.8394 -0.01406 0.17131 -0.86701
SER_6 -1.93264 0.0654 2.04023 -0.02849 0 0.06509 1.17587 -1.05839 -0 -0 -1.53134 -0.52649 0 0 -0.43188 0 0 0.03876 0.03925 0.03572 0.22945 0 -0.37538 0.60758 -0.77834 -0.30139 0.23131 -2.43568
THR_7 -5.63031 0.56078 2.47708 -0.11978 0.06055 0.07676 0.81165 -1.70289 -0 -0 -0.41645 -0.71771 0 0 0 0 0 0.04244 -0.01495 0.0834 0.03944 0 -0.42035 2.30908 -1.0874 -0.50463 0.36458 -3.78869
ASP_8 -3.54556 0.19644 5.65017 -0.23882 0.07046 0.80751 2.58215 -2.32387 -0 -0 -5.11034 -1.36238 0 0 -0.90633 -0.39363 0 0.0159 -0.01113 0.03208 0 2.48285 -0.48567 0 -2.3716 0.11141 0.50407 -4.29631
TYR_9 -8.91711 0.98133 4.75198 -0.8812 0.06243 0.17455 2.61532 -3.01705 -0.00993 -0.03311 -1.50724 -0.41187 0 0 0 0 0 0.02126 0.00897 0.19986 0 2.2978 -0.22073 0.00147 1.2797 0.43435 0.55257 -1.61667
TRP_10 -9.72915 0.76232 3.08662 -1.1776 0.04836 0.3528 0.48689 -2.726 -0.03335 -0.16143 -0.0323 -0.5477 0 0 0 0 0 0.0217 0.00385 0.38142 0 2.5724 -0.0204 0 1.6906 0.46479 0.50045 -4.05573
GLN_11 -8.71776 0.59768 5.59949 -0.36655 0.08344 0.19806 3.01901 -3.24719 -0.00993 -0.03311 -1.92566 -0.13776 0 0 0 0 0 0.03369 0.10806 0.00323 0 2.94836 0.25373 0 -0.18838 0.36981 0.54282 -0.86896
ASN_12 -4.23225 0.36586 1.90305 -0.29763 0.03077 0.57961 0.53146 -1.44989 -0.03803 -0.17519 -0.18297 -0.77954 0 0 0 0 0 0.01563 0.04419 0.00153 0 1.89675 -0.79597 0 -0.93687 0.45248 0.44142 -2.62557
TRP_13 -7.271 0.39446 3.99712 -0.7963 0.09826 0.33706 2.36733 -2.56522 -0 -0 -3.04747 -0.44694 0 0 0 0 0 0.01377 -0.00544 0.03396 0 2.40215 -0.14864 0 1.6906 0.92026 0.34774 -1.67831
THR_14 -3.8706 0.30344 1.51983 -0.11301 0.06935 0.08743 0.65731 -1.26311 -0.00465 -0.01344 0.15483 -0.5662 0 0 0 0 0 0.02401 0.11848 0.00819 0.25498 0 -0.24892 2.25744 -1.0874 0.38221 0.50599 -0.82384
PHE_15 -6.28855 0.7693 1.72431 -0.54571 0.32425 0.29877 1.02266 -1.63118 -0 -0 -0.47241 -0.15134 0 0 0 0 0 0.01747 0.14826 0.00847 0 3.38669 -0.20415 0 1.0402 -0.35825 0.82558 -0.08563
GLY_16 -0.8789 0.07687 1.34124 -6e-05 0 0 0.53477 -0.62117 -0 -0 0.0809 -0.35725 0 0 0 0 0 0.01346 -0.16159 0 0 0 -1.50441 0 0.83697 -0.72824 0.9503 -0.4171
GLY_17 -2.14293 0.12223 2.53132 -0.00031 0 0 0.99878 -1.33592 -0 -0 -1.02357 -0.28893 0 0 0 0 0 0.00552 0.05629 0 0 0 0.78615 0 0.83697 0.07761 0.51312 1.13636
GLY_18 -2.18859 0.33809 1.68108 -0.00022 0 0 0.51081 -1.01979 -0.01064 -0.04141 -0.47351 -0.21004 0 0 0 0 0 0.01306 -0.03877 0 0 0 -1.46801 0 0.83697 0.58295 0.14653 -1.34148
ILE_19 -4.09164 0.31588 3.30442 -0.46854 0.36485 0.10157 2.14149 -1.93716 -0 -0 -2.26966 -0.0121 0 0 0 0 0 0.00193 0.21439 0.00861 0.35905 0 -0.77344 0 0.73287 -0.14086 0.19862 -1.9497
VAL_20 -5.48975 0.39743 -0.32945 -0.28462 0.17265 0.07185 0.7846 -1.16495 -0.01065 -0.0416 -0.51473 -0.62142 0 0 0 0 0 0.02052 0.01554 2e-05 0.20439 0 -0.27184 0 1.9342 0.00454 0.29511 -4.82817
ASN_21 -4.2624 0.20306 3.72233 -0.19022 0.01778 0.30482 2.2757 -2.11526 -0 -0 -2.07391 -0.59289 0 0 0 0 0 0.01668 0.04771 0.00017 0 2.60467 -0.57519 0 -0.93687 0.21669 0.30696 -1.03018
ALA_22 -3.94258 0.38673 0.26413 -0.02609 0.00087 0 0.78464 -1.2286 -0.01091 -0.04032 -0.81276 -0.32282 0 0 0 0 0 0.02752 -0.04197 0 0 0 0.37413 0 1.8394 0.04407 0.26279 -2.44177
VAL_23 -4.41256 0.18063 3.68129 -0.27936 0.19662 0.06161 2.42216 -2.12835 -0.01232 -0.13809 -2.13415 -0.32213 0 0 0 0 0 0.01817 -0.02374 0.00472 0.20181 0 -0.74536 0 1.9342 -0.15394 0.18903 -1.45977
ASN_24 -4.29301 0.18404 2.86235 -0.26837 0.0666 0.49226 1.21181 -1.63442 -0.02687 -0.24071 -0.75619 -0.84847 0 0 0 -0.75095 0 0.01545 -0.0518 0.11312 0 2.03847 -0.56164 0 -0.93687 -0.29322 0.3833 -3.29512
GLY_25 -2.51591 0.05766 3.31138 -0.00035 0 0 1.40839 -1.61918 -0.02711 -0.10802 -0.8321 -0.15898 0 0 0 0 0 0.01049 -0.10878 0 0 0 -0.77893 0 0.83697 -0.09803 0.35265 -0.26985
SER_26 -1.54525 0.06094 2.45158 -0.03011 0 0.06939 1.14275 -1.12835 -0 -0 -1.09421 -0.42969 0 0 0 0 0 0.00479 -0.00046 0.00327 0.26821 0 -0.31841 0.60047 -0.77834 -0.29699 0.09586 -0.92457
GLY_27 -1.27381 0.08592 2.0791 -0.00019 0 0 0.89898 -0.92568 -0.01269 -0.07203 0.14293 -0.28155 0 0 0 0 0 0.0125 -0.18799 0 0 0 -1.34246 0 0.83697 -0.34144 0.09213 -0.28932
GLY_28 -3.71403 0.48589 3.1371 -6e-05 0 0 1.83689 -1.7297 -0.00033 -0.00095 -1.19928 -0.38216 0 0 0 0 0 0.01122 -0.06004 0 0 0 0.32331 0 0.83697 -0.06629 0.20562 -0.31583
ASN_29 -6.026 0.36121 6.67102 -0.28841 0.02779 0.44903 3.13259 -3.24831 -0.01747 -0.16203 -3.08733 -0.27785 0 0 0 -1.62962 0 0.03138 0.40014 2e-05 0 3.07327 0.25278 0 -0.93687 0.02184 0.5408 -0.71202
TYR_30 -10.8094 0.7836 5.73332 -1.08519 0.10705 0.60784 3.76481 -3.6695 -0.00138 -0.01559 -2.69279 -0.31639 0 0 0 -0.54488 0 0.02306 -0.00145 0.25138 0 1.64417 -0.39047 8e-05 1.2797 -0.09919 0.62474 -4.80648
SER_31 -4.7383 0.45083 4.27071 -0.02642 0 0.06326 2.72368 -2.24701 -0 -0 -2.71565 -0.22908 0 0 0 0 0 0.06109 0.03093 0.00013 0.14961 0 -0.44552 0.6025 -0.77834 -0.26081 0.34779 -2.74059
VAL_32 -7.76962 1.03333 2.09894 -0.25503 0.14873 0.05259 2.48332 -2.36789 -0 -0 -2.24745 -0.39519 0 0 0 0 0 0.01038 0.30103 0.51585 0.40187 0 -0.45647 0 1.9342 -0.17721 0.44353 -4.24508
ASN_33 -4.48504 0.34082 4.03479 -0.17905 0.00345 0.28015 2.45849 -2.11835 -0 -0 -2.56948 -0.72752 0 0 0 0 0 0.06833 -0.01931 0.01205 0 2.40453 0.33989 0 -0.93687 0.10985 0.66739 -0.31587
TRP_34 -13.3508 1.50267 5.00419 -1.17967 0.04879 0.96196 2.90911 -4.11707 -0 -0 -3.33131 -0.44634 0 0 0 -0.51515 0 0.05739 0.04246 0.09292 0 2.06926 -0.23101 0 1.6906 0.24256 0.87193 -7.67751
SER_35 -4.31103 0.33536 4.43003 -0.02998 1e-05 0.05498 2.44978 -2.22489 -0 -1e-05 -2.18592 -0.98935 0 0 0 0 0 0.01252 -0.01543 0.00436 0.20776 0 -0.20836 0.60203 -0.77834 0.23478 0.80024 -1.61147
ASN_36 -2.7708 0.1561 3.28212 -0.19513 0.03788 0.33209 1.2952 -1.64421 -0 -0 -0.96933 -1.04089 0 0 -0.87019 0 0 0.01016 0.33781 0.0078 0 1.92817 -1.04789 0 -0.93687 -0.26066 0.32874 -2.01988
THR_37 -7.5548 0.96694 5.91929 -0.12099 0.09033 0.07848 3.36047 -3.42988 -0 -0 -2.60955 -0.51108 0 0 -0.62156 0 0 0.13865 0.3306 0.01486 0.04475 0 -0.35972 2.27986 -1.0874 -0.68056 0.74908 -3.0022
GLY_38 -3.40221 0.38133 3.55932 -0.00034 0 0 1.77524 -1.84925 -0.00384 -0.04456 -0.91483 -0.17367 0 0 0 0 0 0.04524 0.07202 0 0 0 -1.30586 0 0.83697 0.05576 1.2404 0.27171
ASN_39 -5.44509 0.71827 3.38102 -0.21268 0.03831 0.31403 1.65959 -2.02685 -0 -0 -2.25795 -0.81339 0 0 0 0 0 0.02124 0.27579 0.03387 0 3.31687 0.24602 0 -0.93687 0.35804 0.91473 -0.41506
PHE_40 -10.3945 0.62553 2.84163 -1.12534 0.16624 0.71567 2.65927 -2.95523 -0 -0 -2.24818 0.02173 0 0 0 0 0 0.00407 0.27355 0.22845 0 1.51593 -0.29699 0 1.0402 -0.0447 0.6498 -6.32282
VAL_41 -7.06908 0.54914 3.07683 -0.27509 0.18851 0.06289 2.33562 -2.39253 -0 -0 -3.0193 -0.39923 0 0 0 0 0 0.00639 -0.01398 0.06495 0.22254 0 -0.42524 0 1.9342 -0.11064 0.46827 -4.79574
VAL_42 -8.14721 1.15779 1.60884 -0.27119 0.17739 0.05723 3.12581 -2.45142 -0.00991 -0.08383 -2.97243 -0.27225 0 0 0 0 0 0.03179 -0.03494 0.00385 0.30475 0 -0.74732 0 1.9342 -0.21256 0.38378 -6.41764
GLY_43 -5.08541 0.45744 3.22767 -0.0011 0 0 2.57048 -2.15378 -0 -0 -2.50922 -0.33295 0 0 0 0 0 0.01414 -0.04702 0 0 0 -1.18907 0 0.83697 0.07606 0.44302 -3.69276
LYS_44 -9.2895 0.78721 8.23324 -0.49717 0.15873 0.23662 3.91337 -3.69631 -0.01442 -0.03599 -5.23649 0.32357 0 0 0 -0.75095 0 0.023 0.07181 0.82469 3.17553 0 -0.06757 0 -1.5107 0.32903 0.52493 -2.49736
GLY_45 -5.46559 0.75937 4.02088 -0.00097 0 0 2.68572 -2.43845 -0 -0 -4.13176 -0.30912 0 0 0 0 0 0.01053 0.06108 0 0 0 -1.51988 0 0.83697 0.99378 0.40421 -4.09323
TRP_46 -11.8664 1.22078 6.37356 -1.07222 0.32575 0.8563 3.29313 -4.1546 -0 -0 -4.30528 0.12825 0 0 -0.43188 0 0 0.01335 0.05168 0.06076 0 2.49479 -0.29304 0 1.6906 1.03447 0.76721 -3.81279
THR_47 -4.61 0.55236 4.47027 -0.2138 0.17233 0.07844 2.09092 -2.18896 -0 -0 -3.09937 -0.07776 0 0 -0.90633 -0.39363 0 0.00205 0.06516 0.00195 0.08523 0 0.04313 2.31631 -1.0874 0.13781 0.81972 -1.74158
THR_48 -3.83418 0.19853 3.12578 -0.16591 0.06778 0.06071 1.17506 -1.80489 -0.01611 -0.1603 -1.39137 -0.3564 0 0 -0.70527 0 0 0.03583 -0.04625 0.00282 0.17494 0 -0.14686 2.30129 -1.0874 0.0883 0.36609 -2.11782
GLY_49 -4.27605 0.70807 3.08609 -0.00024 0 0 1.53919 -1.8204 -0 -0 -1.53462 -0.18338 0 0 0 0 0 0.05375 -0.09499 0 0 0 -0.45824 0 0.83697 0.027 0.32296 -1.79387
SER_50 -5.22718 0.81125 5.04349 -0.02748 0 0.04739 2.2831 -2.42153 -0.00208 -0.03242 -1.31069 -1.0371 0 0 -2.41574 0 0 0.01123 0.06834 0.03674 0.5047 0 -0.36609 0.60145 -0.77834 0.14487 0.76555 -3.30052
PRO_51 -5.69157 0.85475 1.79199 -0.0977 0.0013 0.06172 1.05387 -1.10445 -0 -0 -0.77249 0.67337 0 0 -0.76485 0 0 0.01366 -0.04738 0.03828 0.44259 0 -0.30861 0 -2.4119 0.14385 0.79085 -5.33272
PHE_52 -5.69916 0.77101 3.03306 -0.63753 0.0541 0.37624 0.98248 -1.64396 -0.01035 -0.10169 -0.84612 0.05234 0 0 -0.91118 0 0 0.00508 0.19799 0.0031 0 1.95943 -0.42614 0 1.0402 0.99787 0.27012 -0.53311
ARG_53 -7.90329 0.63172 7.52932 -0.79714 0.26945 0.51158 2.33636 -3.30525 -0.00369 -0.03688 -2.06608 0.58173 0 0 -0.70527 0 0 0.05185 0.01684 0.2703 2.45795 0 -0.22321 0 -1.2888 0.96095 0.35002 -0.36155
THR_54 -4.24701 0.46559 2.87927 -0.17906 0.11079 0.0646 1.24 -1.70362 -0.03721 -0.22122 -1.61793 -0.16455 0 0 -0.56616 0 0 0.0457 -0.05753 0.00055 0.09185 0 0.02579 2.27763 -1.0874 -0.02725 0.44375 -2.26343
ILE_55 -7.9228 0.88483 3.11117 -0.62976 0.38016 0.1339 2.42502 -2.33637 -0.00396 -0.01207 -2.64002 0.13952 0 0 0 0 0 0.03004 -0.01045 0.0998 0.99859 0 -0.63995 0 0.73287 -0.15626 0.61903 -4.79673
ASN_56 -7.40484 0.54873 5.53726 -0.17118 0.00357 0.25403 3.32841 -3.17181 -0 -0 -3.67169 -0.5247 0 0 0 -0.56563 0 0.01005 -0.01627 0.00073 0 1.96189 0.49383 0 -0.93687 -0.05153 0.67554 -3.70048
TYR_57 -10.6325 1.03283 3.79279 -1.04236 0.11114 0.56929 3.29731 -3.12514 -0.00235 -0.00761 -3.85422 -0.303 0 0 0 -0.31866 0 0.01327 0.00791 0.06336 0 1.54047 -0.44586 0.34799 1.2797 0.01712 0.63038 -7.02813
ASN_58 -6.77814 0.3873 6.18815 -0.32553 0.10692 0.60502 3.30152 -3.28117 -0 -0 -3.07908 -0.51908 0 0 0 -0.64663 0 0.01103 -0.02716 0.00949 0 2.20828 -0.58273 0 -0.93687 0.07074 0.49331 -2.79463
ALA_59 -4.84042 0.4528 2.15685 -0.03021 0.01 0 1.46599 -1.94054 -0.0066 -0.05069 -1.1177 -0.51084 0 0 0 0 0 0.05336 -0.00894 0 0 0 -0.06551 0 1.8394 0.36203 0.26622 -1.96482
GLY_60 -2.44628 0.22758 2.57318 -4e-05 0 0 1.22868 -1.39969 -0 -0 -1.03761 -0.43915 0 0 0 0 0 0.06487 0.07298 0 0 0 0.4756 0 0.83697 0.45139 0.19349 0.80198
VAL_61 -5.12359 0.77531 3.49122 -0.27659 0.19062 0.06611 2.08561 -2.24964 -0.00246 -0.01201 -1.88983 -0.42118 0 0 0 0 0 0.03629 0.53464 0.00766 0.21365 0 -0.58289 0 1.9342 0.19527 0.25727 -0.77033
TRP_62 -9.90531 0.96947 2.99893 -1.17995 0.30827 0.31862 1.06531 -2.34622 -0.00187 -0.03606 -0.79048 -0.69514 0 0 -0.48805 0 0 0.0115 -0.0011 0.0034 0 2.62787 0.00748 0 1.6906 0.76995 0.66639 -4.0064
ALA_63 -3.30036 0.41205 3.01572 -0.02927 0.01941 0 1.87656 -1.79471 -0.00546 -0.03273 -2.14469 -0.48015 0 0 0 0 0 0.00964 0.0694 0 0 0 -0.20014 0 1.8394 1.17532 1.14806 1.57802
PRO_64 -5.20901 0.73095 2.06788 -0.2032 0.02632 0.15343 0.33788 -1.03303 -0 -0 -0.31361 -0.03584 0 0 0 0 0 0.01756 0.00585 0.02125 0.48044 0 -0.96418 0 -2.4119 0.07867 0.91305 -5.33748
ASN_65 -2.97778 0.12045 3.44988 -0.30971 0.05215 0.58577 1.7942 -1.61739 -5e-05 -0.00127 -1.86377 -0.83071 0 0 0 0 0 0.01385 0.03414 2e-05 0 2.05 -0.61347 0 -0.93687 0.16 0.40318 -0.48738
GLY_66 -2.87251 0.09961 3.17881 -0.00069 0 0 1.51328 -1.55293 -0.05292 -0.38329 -1.5274 -0.32176 0 0 0 0 0 0.06453 -0.12262 0 0 0 -1.54284 0 0.83697 1.16833 0.27404 -1.24139
ASN_67 -5.15423 0.45082 4.48026 -0.3051 0.09008 0.57664 2.26175 -2.23916 -0.05649 -0.47171 -1.38394 -0.82575 0 0 0 0 0 0.05448 0.13007 0.12901 0 2.13155 -0.61537 0 -0.93687 0.78316 0.3701 -0.5307
GLY_68 -4.06778 0.32731 3.2871 -0.00101 0 0 2.22564 -1.93947 -0.01326 -0.11117 -1.63914 -0.33414 0 0 0 0 0 0.03461 -0.01675 0 0 0 0.60653 0 0.83697 0.74445 0.33825 0.27813
TYR_69 -10.3369 1.98404 5.08433 -0.78533 0.10911 0.46544 3.67052 -3.28334 -3e-05 -9e-05 -3.03357 -0.05846 0 0 -0.36455 0 0 0.02993 0.08793 0.27022 0 1.94836 -0.2049 0.16549 1.2797 0.62611 1.10075 -1.24522
LEU_70 -8.32771 0.52815 2.85888 -0.5861 0.15411 0.17893 2.7629 -2.52156 -0 -0 -3.51634 0.10803 0 0 0 0 0 0.00267 0.21106 0.00062 0.82001 0 -0.18525 0 0.18072 0.09488 1.41655 -5.81946
THR_71 -7.66269 0.9306 5.48586 -0.12157 0.14016 0.09393 3.18819 -3.11017 -3e-05 -9e-05 -3.62453 -0.63042 0 0 0 -0.50411 0 0.01238 1.04357 0.07762 0.1298 0 -0.34273 2.57846 -1.0874 -0.04431 1.06001 -2.38749
LEU_72 -8.67965 1.3291 2.97317 -0.56635 0.25393 0.13328 2.97782 -2.42687 -0 -0 -2.23019 0.25232 0 0 0 0 0 0.01279 -0.02926 0.0436 0.55792 0 -0.35289 0 0.18072 -0.31392 1.36891 -4.51557
TYR_73 -9.12876 0.86936 4.21099 -0.76401 0.04272 0.11401 3.53541 -3.00089 -0.01009 -0.11331 -3.5529 -0.43454 0 0 0 0 0 0.0098 -0.01423 0.02441 0 2.70691 -0.118 0.00121 1.2797 -0.08641 0.93332 -3.49528
GLY_74 -4.96715 0.44278 3.27578 -0.00154 0 0 2.32753 -2.16803 -0 -0 -2.69397 -0.37186 0 0 0 0 0 0.03104 -0.07743 0 0 0 -0.98973 0 0.83697 0.27247 0.45252 -3.63061
TRP_75 -11.0712 2.34682 3.65755 -1.11417 0.03762 0.97918 2.56398 -3.20943 -0.0227 -0.13278 -2.49439 -0.41617 0 0 0 0 0 0.04071 0.00456 0.26025 0 1.43147 -0.43258 0 1.6906 0.40545 0.99572 -4.4795
THR_76 -7.58689 0.40285 4.61182 -0.11226 0.04179 0.08322 3.6494 -2.8583 -0 -0 -3.41178 -0.53749 0 0 -0.58018 0 0 0.00659 0.05689 0.01726 0.09639 0 -0.46751 2.38437 -1.0874 -0.14549 1.01185 -4.42488
ARG_77 -7.38612 0.48242 7.27303 -0.54351 0.06365 0.29808 3.59056 -3.45845 -0.0227 -0.13278 -5.06421 0.01474 0 0 0 -1.0688 0 0.00265 0.01311 0.06069 2.35946 0 -0.13555 0 -1.2888 -0.29673 0.49 -4.74925
SER_78 -2.76056 0.32652 3.39367 -0.02966 0.01752 0.03036 0.90222 -1.5027 -0.00099 -0.00523 -0.50388 0.04979 0 0 0 0 0 0.01525 0.0391 0.0026 0.2692 0 0.10785 0.63508 -0.77834 0.77613 1.07319 2.05712
PRO_79 -3.89901 0.58605 2.89738 -0.13726 0.0001 0.09199 0.76298 -1.47827 -0 -0 -0.43963 0.2804 0 0 0 0 0 0.02365 0.00526 0.03525 0.69142 0 -0.88376 0 -2.4119 0.6824 1.1002 -2.09272
LEU_80 -5.46124 0.96545 2.11272 -0.64154 0.29567 0.19876 1.03969 -1.55096 -0.00023 -0.00484 -1.81631 0.22644 0 0 0 0 0 0.04359 -0.07204 0.24863 0.46872 0 -0.09487 0 0.18072 0.00243 0.56847 -3.29074
ILE_81 -8.76846 1.05537 3.78203 -0.45406 0.3347 0.09023 2.91003 -2.85259 -0 -0 -2.34147 -0.02001 0 0 0 0 0 0.04198 0.15835 0.04823 0.44405 0 -0.31675 0 0.73287 0.10357 0.54931 -4.50262
GLU_82 -7.05325 0.83604 6.07652 -0.2085 0.03268 0.31394 3.45995 -2.8536 -0.03591 -0.20407 -4.637 -0.5352 0 0 0 -0.5345 0 0.04794 0.01914 0.00165 0 3.04508 0.1077 0 -2.7348 -0.01413 0.59971 -4.27061
TYR_83 -11.1359 1.0943 3.54316 -1.01668 0.13765 0.67772 3.0496 -3.23978 -0 -0 -2.37248 -0.31124 0 0 0 0 0 0.02961 0.13719 0.09596 0 2.28293 -0.2708 0.05243 1.2797 -0.13228 0.62909 -5.46978
TYR_84 -10.9366 1.3287 4.01049 -0.65162 0.18394 0.38427 3.40496 -3.17668 -0.01009 -0.11331 -3.69156 -0.19259 0 0 0 0 0 0.00324 0.82376 0.10911 0 1.9684 -0.18211 0.07144 1.2797 -0.22091 0.95862 -4.64882
VAL_85 -8.04693 0.72514 2.91176 -0.27281 0.12846 0.06034 2.88933 -2.53139 -0.00064 -0.00169 -2.41818 -0.40406 0 0 0 0 0 0.00195 0.17245 0.00913 0.1941 0 -0.63881 0 1.9342 -0.17222 1.09831 -4.36156
VAL_86 -8.36379 0.89114 2.51526 -0.28725 0.22841 0.06492 2.23667 -2.46404 -0 -0 -2.76733 -0.30238 0 0 0 0 0 0.01634 -0.0449 0.11673 0.16664 0 -0.57572 0 1.9342 -0.26639 0.71492 -6.18658
ASP_87 -6.85529 0.28905 7.72812 -0.11658 0.00475 0.36136 3.61758 -3.27914 -0.02355 -0.16054 -6.92574 -0.34254 0 0 0 -1.06591 0 0.02161 -0.02567 0.04425 0 1.98324 -0.21167 0 -2.3716 -0.19634 0.44231 -7.0823
SER_88 -6.44546 0.30137 4.88942 -0.0227 0 0.03482 2.80699 -2.50402 -0.01634 -0.09117 -2.23788 -1.09252 0 0 0 0 0 0.00417 0.09446 0.09136 2.40162 0 -0.53577 0.61539 -0.77834 -0.17882 0.40788 -2.25555
TRP_89 -13.1586 1.34951 5.58849 -1.17523 0.08239 0.95554 2.32459 -3.57618 -0 -0 -1.74682 -0.49886 0 0 -0.48805 0 0 0.03481 0.01883 0.07822 0 1.27705 -0.49695 0 1.6906 0.15161 0.70414 -6.8849
GLY_90 -3.07794 0.19897 3.54056 -0.00016 0 0 1.62303 -1.73556 -0.02229 -0.11741 -1.21533 -0.21844 0 0 0 0 0 0.01909 -0.01248 0 0 0 -1.24591 0 0.83697 1.10178 0.65 0.32488
THR_91 -3.37106 0.20974 2.07444 -0.21131 0.21273 0.07963 0.8857 -1.25524 -0.01446 -0.0582 -0.68147 -0.41017 0 0 0 0 0 0.00788 0.06539 0.00364 0.31033 0 0.06797 2.30882 -1.0874 0.76876 0.44201 0.34773
TYR_92 -5.36658 0.58428 2.58738 -0.65356 0.0629 0.37872 0.83438 -1.72647 -0.06752 -0.46054 -0.50542 -0.14407 0 0 -0.36455 0 0 0.02779 -0.02238 0.18573 0 2.01868 -0.1119 0.00163 1.2797 -0.15044 0.41243 -1.19981
ARG_93 -7.58501 0.65328 5.72604 -0.62666 0.16297 0.35378 2.1501 -2.71937 -0.03939 -0.26523 -2.20137 0.48414 0 0 -0.53081 -0.54149 0 0.01066 -0.03651 0.16033 2.35985 0 -0.00261 0 -1.2888 -0.15395 1.32978 -2.60026
PRO_94 -5.64128 1.28352 1.43658 -0.22482 0.01297 0.16115 0.53381 -0.8064 -0 -0 -0.57446 -0.15845 0 0 0 0 0 0.01308 -0.01317 0.21353 0.41692 0 -0.44314 0 -2.4119 -0.02565 1.58944 -4.63826
THR_95 -2.59608 0.14832 0.73365 -0.09365 0.04288 0.06342 0.24156 -0.69131 -0.00912 -0.13264 -0.21256 -0.8406 0 0 0 0 0 0.00675 -0.01176 0.00017 0.24847 0 -0.49958 2.29604 -1.0874 -0.04691 0.53869 -1.90166
GLY_96 -2.59712 0.23032 1.85584 -0.0021 0 0 0.68288 -1.09471 -0 -0 -0.16514 -0.37758 0 0 0 0 0 0.0033 0.01281 0 0 0 -1.46116 0 0.83697 0.40926 0.23382 -1.43261
THR_97 -4.2131 0.44985 3.991 -0.17128 0.07029 0.06276 2.47798 -2.05391 -0 -0 -2.88108 -0.03846 0 0 0 0 0 0.00849 -0.01206 0.01276 0.04946 0 0.10917 2.30915 -1.0874 0.45739 0.37886 -0.08016
TYR_98 -6.4429 0.45194 3.02851 -0.81005 0.04437 0.12817 0.95653 -2.17617 -0.00601 -0.04021 -0.56583 -0.36444 0 0 0 0 0 0.00617 -0.02583 0.00138 0 2.32487 -0.04083 0.01129 1.2797 -0.18758 0.36382 -2.0631
LYS_99 -5.46791 0.22066 3.45214 -0.51619 0.18607 0.33589 0.9189 -1.65557 -0.0083 -0.05793 -0.88366 -0.02596 0 0 0 0 0 0.04344 -0.0184 0.0523 1.68994 0 -0.23211 0 -1.5107 -0.00991 0.25177 -3.2355
GLY_100 -4.3044 0.25734 3.84536 -0.0014 0 0 2.06808 -2.17046 -0.0083 -0.05793 -1.77507 -0.33896 0 0 0 0 0 0.01247 -0.0238 0 0 0 -1.53165 0 0.83697 0.5587 0.25795 -2.37509
THR_101 -4.27237 0.39152 1.93519 -0.11496 0.05058 0.08324 0.96204 -1.46678 -0 -0 -0.80442 -0.55429 0 0 0 0 0 0.00836 0.05705 0.00021 0.10928 0 -0.43183 2.31342 -1.0874 0.15088 0.34406 -2.32623
VAL_102 -6.57842 0.64971 2.55282 -0.35395 0.18093 0.08508 2.38 -2.20494 -0.00327 -0.01053 -2.16304 -0.18643 0 0 0 0 0 0.04461 0.00929 0.02674 0.78111 0 -0.51027 0 1.9342 -0.3158 0.506 -3.17615
LYS_103 -2.6956 0.25051 1.62581 -0.30374 0.04111 0.15216 0.71248 -0.876 -0 -0 -0.71812 -0.18299 0 0 0 0 0 0.03523 0.00111 0.00077 2.30743 0 0.22829 0 -1.5107 -0.09388 0.37301 -0.65311
SER_104 -3.93198 0.16524 4.60332 -0.02714 0 0.04887 2.14621 -2.09159 -0.02825 -0.23523 -1.36094 -0.87029 0 0 0 0 0 0.03361 -0.04147 0.00311 0.1255 0 -0.30805 0.67462 -0.77834 0.24034 0.31407 -1.31839
ASP_105 -3.21787 0.23273 5.29516 -0.28343 0.08612 0.93 2.58665 -2.12046 -0 -0 -2.54316 -0.4268 0 0 -1.12606 0 0 0.02907 0.00411 0.00409 0 2.12102 -0.59422 0 -2.3716 0.02787 0.72457 -0.6422
GLY_106 -0.9249 0.15415 1.40182 -6e-05 0 0 0.0872 -0.68762 -0 -0 0.01943 -0.37668 0 0 0 0 0 0.04164 -0.15202 0 0 0 -1.49527 0 0.83697 -0.69152 0.79381 -0.99306
GLY_107 -2.95503 0.38787 3.5454 -0.00056 0 0 1.94759 -1.78905 -0.00363 -0.03159 -1.72009 -0.24106 0 0 0 0 0 0.04819 -0.14745 0 0 0 -0.14096 0 0.83697 -0.10821 0.41128 0.03967
THR_108 -5.25123 0.26479 3.25109 -0.1535 0.06119 0.0553 1.34567 -1.91742 -0.00244 -0.01482 -2.03812 -0.29216 0 0 0 0 0 0.00835 -0.02496 0.0124 0.22049 0 -0.20347 2.2691 -1.0874 0.39879 0.35301 -2.74535
TYR_109 -12.624 1.3364 6.95016 -0.54038 0.17011 0.28342 3.91799 -4.37864 -0.02041 -0.18074 -4.52253 -0.23443 0 0 0 -0.54316 0 0.00839 0.08153 0.02717 0 2.33518 -0.34024 0.01364 1.2797 -0.11589 0.65281 -6.44392
ASP_110 -7.45284 0.61141 8.18521 -0.1076 0.00609 0.30456 4.68585 -3.71008 -0.02155 -0.11342 -7.12723 -0.28794 0 0 0 -1.81638 0 0.01634 -0.04995 0.08234 0 2.49104 0.25313 0 -2.3716 -0.08878 0.72014 -5.79125
ILE_111 -9.72009 0.87007 4.81567 -0.50925 0.44154 0.12133 3.02118 -3.33168 -0.00183 -0.00509 -3.5378 0.05339 0 0 0 0 0 0.04353 -0.06171 0.01379 0.42771 0 -0.52632 0 0.73287 -0.19331 0.57262 -6.77338
TYR_112 -11.3209 1.34643 5.43037 -0.54881 0.01659 0.27169 3.7304 -3.67027 -0.00642 -0.05326 -3.95952 -0.15109 0 0 0 -0.56262 0 0.01403 0.09544 0.01844 0 2.08443 -0.39485 0.76047 1.2797 -0.42438 0.96755 -5.07661
THR_113 -5.24622 0.23094 4.13 -0.21727 0.11221 0.08791 2.67626 -2.08819 -0.00598 -0.05118 -3.52288 -1.01248 0 0 0 0 0 0.03285 0.03387 0.00502 1.29186 0 -0.17683 2.39251 -1.0874 -0.2825 0.86602 -1.83148
THR_114 -3.98843 0.1992 3.39853 -0.21678 0.14626 0.0895 2.47898 -1.85931 -0.00831 -0.03142 -1.83862 -1.33287 0 0 0 0 0 0.02447 0.06355 0.00099 0.42409 0 0.0657 2.29039 -1.0874 -0.0892 0.27032 -1.00036
THR_115 -4.09419 0.33592 1.33828 -0.16369 0.08075 0.05831 0.53853 -1.25114 -0.00419 -0.04894 -0.25636 -0.29728 0 0 0 0 0 0.01558 -0.01367 0.01715 0.20875 0 -0.20918 2.32354 -1.0874 0.08063 0.18648 -2.24212
ARG_116 -6.45338 0.49058 4.16424 -1.12312 0.29155 0.60981 2.34189 -2.33586 -0.02391 -0.17082 -2.16179 0.31678 0 0 0 0 0 0.00529 -0.02813 0.10341 2.54682 0 0.00164 0 -1.2888 -0.00442 0.24911 -2.46913
TYR_117 -5.03515 0.50223 1.91246 -0.59311 0.05807 0.31738 0.41273 -1.62335 -0.0156 -0.1394 0.0671 -0.22336 0 0 0 0 0 0.01208 -0.0011 0.00058 0 1.87342 -0.27306 0.01126 1.2797 -0.19844 0.26305 -1.3925
ASN_118 -2.53596 0.1458 2.24385 -0.19503 0.02481 0.3305 0.51257 -1.17061 -0 -0 0.21923 -1.05982 0 0 0 0 0 0.01742 0.07659 0.05117 0 1.87416 -1.04072 0 -0.93687 -0.59378 0.14862 -1.88806
ALA_119 -5.1723 0.83959 3.94215 -0.02309 0 0 2.27606 -2.54917 -0.00277 -0.0413 -1.97183 -0.31797 0 0 0 0 0 0.0318 0.15045 0 0 0 0.21438 0 1.8394 0.09955 0.76015 0.0751
PRO_120 -3.75655 0.54043 1.7279 -0.12484 0.00826 0.09213 0.75761 -0.94303 -0.01057 -0.07888 -0.9819 0.21224 0 0 0 0 0 0.12955 -0.10843 0.02663 0.14748 0 -0.82421 0 -2.4119 0.21739 1.06128 -4.31938
SER_121 -4.92722 0.29465 4.68099 -0.02257 0 0.05575 2.60222 -2.33401 -0.00277 -0.0413 -2.39522 -0.79506 0 0 -0.71876 0 0 0.16935 -0.02085 0.1549 0.40547 0 -0.23639 0.60015 -0.77834 0.02259 0.61452 -2.67191
ILE_122 -6.49259 1.60613 2.44819 -0.55339 0.50685 0.13131 0.65499 -1.77293 -0.02534 -0.12519 0.17275 0.6081 0 0 0 0 0 0.04456 -0.12457 0.07525 0.54783 0 0.46963 0 0.73287 0.27567 0.75399 -0.06589
ASP_123 -3.31303 0.41934 4.73697 -0.11602 0.0117 0.3584 2.11976 -1.98333 -0 -0 -2.71292 -0.22152 0 0 -0.71876 -1.0688 0 0.01353 -0.0413 0.00163 0 2.13974 -0.21229 0 -2.3716 -0.3576 0.60523 -2.71089
GLY_124 -1.42255 0.10349 2.21282 -6e-05 0 0 0.88057 -1.04357 -0.01227 -0.12362 -0.79194 -0.38711 0 0 0 0 0 0.30547 -0.14141 0 0 0 -1.49312 0 0.83697 -0.68843 0.31478 -1.44999
ASP_125 -3.00197 0.30812 4.76052 -0.11102 0.01796 0.3277 2.32216 -2.08008 -0.01227 -0.12362 -2.01556 -1.16533 0 0 -0.51671 0 0 0.11005 0.1129 0.00196 0 2.09801 -0.30117 0 -2.3716 -0.45167 0.29942 -1.79218
ASP_126 -3.48968 0.26261 3.57111 -0.10974 0.00533 0.32315 0.94702 -1.65701 -0.00219 -0.01694 -1.72795 -0.14568 0 0 -0.51671 0 0 0.10683 0.0022 0.0034 0 3.38126 -0.48134 0 -2.3716 -0.11804 0.3167 -1.71727
THR_127 -4.89286 0.19948 4.26213 -0.1707 0.08068 0.06159 2.42876 -2.41575 -0.01745 -0.17947 -3.20311 -1.05041 0 0 0 0 0 0.03307 -0.05137 0.00471 0.44724 0 -0.52528 2.30573 -1.0874 0.25141 0.46746 -3.05155
THR_128 -3.88551 0.38484 1.45931 -0.16445 0.07128 0.05852 1.05602 -1.24819 -0.00849 -0.14312 -1.58826 -0.1996 0 0 0 0 0 0.01246 -0.03634 0.02508 0.1714 0 -0.1719 2.27203 -1.0874 0.36391 0.34001 -2.3184
PHE_129 -9.19821 0.83514 4.05827 -0.93891 0.08492 0.57172 2.15649 -2.74103 -0.00843 -0.02894 -2.9192 -0.175 0 0 0 0 0 0.03916 0.12706 0.22462 0 1.4767 -0.52017 0 1.0402 -0.11729 0.41743 -5.61546
THR_130 -4.83381 0.53897 3.12833 -0.16576 0.09929 0.05724 2.01867 -1.87932 -0.00419 -0.04894 -2.24776 -0.18792 0 0 0 0 0 0.08234 0.12029 0.00541 0.28811 0 -0.06549 2.32258 -1.0874 -0.07146 0.5084 -1.42241
GLN_131 -8.77144 0.99172 6.17386 -0.2635 0.03342 0.20279 3.87595 -3.20572 -0.0016 -0.00557 -4.34889 -0.64267 0 0 0 -1.02704 0 0.01205 0.01405 0.05002 0 3.0443 0.19098 0 -0.18838 0.05985 0.41972 -3.3861
TYR_132 -11.7553 1.32017 3.46067 -0.5807 0.22625 0.29174 3.12277 -3.16402 -0.00957 -0.04186 -4.08212 -0.25783 0 0 -0.61335 0 0 0.02107 -0.05873 0.00078 0 4.15195 -0.01444 0.00782 1.2797 0.01003 0.67444 -6.01052
TRP_133 -11.0185 0.96809 4.095 -0.69824 0.04755 0.31246 3.5371 -3.11624 -0 -0 -3.1309 -0.193 0 0 0 -0.49254 0 0.02407 0.39389 0.00128 0 1.65776 -0.16581 0 1.6906 0.11644 0.98772 -4.98331
SER_134 -6.641 0.53493 5.2871 -0.03337 0.00419 0.06143 3.54347 -2.77628 -0.01961 -0.07306 -3.47364 -0.70255 0 0 0 -0.71437 0 0.00721 0.19242 0.00167 0.24964 0 0.18439 0.60013 -0.77834 0.53233 0.81269 -3.20059
VAL_135 -9.12213 0.93456 3.91233 -0.28658 0.24527 0.06412 3.11383 -2.95042 -0.00244 -0.01482 -3.16633 -0.31892 0 0 0 0 0 0.01109 -0.01824 0.0518 0.1844 0 -0.67661 0 1.9342 0.26748 0.48217 -5.35524
ARG_136 -11.549 1.63926 10.2314 -0.58526 0.14525 0.30787 4.1556 -4.726 -0.04011 -0.2844 -3.0762 0.60164 0 0 -0.53081 0 0 0.00778 -0.04415 0.58218 2.63156 0 0.0208 0 -1.2888 -0.45751 0.50677 -1.75206
GLN_137 -5.19835 0.12872 4.99839 -0.25919 0.03088 0.19502 1.65112 -2.28713 -0 -0 -2.47096 -0.51347 0 0 0 -0.71227 0 0.01031 -0.03259 0.0049 0 2.82373 -0.10961 0 -0.18838 -0.50897 0.51158 -1.92629
SER_138 -3.22062 0.59451 3.58724 -0.0276 0 0.0642 1.48651 -1.6833 -0.00863 -0.07169 -0.54473 -0.4282 0 0 0 0 0 0.01866 0.05719 0.00073 0.07809 0 -0.5196 0.60094 -0.77834 -0.36261 0.58583 -0.57143
LYS_139 -5.67593 0.25221 4.19345 -0.44546 0.09136 0.23605 1.65181 -1.78052 -0 -0 -1.61234 0.12479 0 0 0 0 0 0.01476 -0.01087 0.0566 3.08493 0 -0.02304 0 -1.5107 -0.27849 0.55401 -1.07736
ARG_140 -8.50735 0.85614 9.57516 -0.7408 0.10742 0.436 3.7776 -3.86002 -0.00504 -0.04335 -4.2523 0.5487 0 0 -0.59788 -0.65775 0 0.00748 0.22422 0.13064 2.43169 0 -0.13583 0 -1.2888 -0.45519 1.18655 -1.26273
PRO_141 -2.13234 0.4752 1.56743 -0.12112 0.00153 0.08949 0.47069 -0.63502 -0 -0 -0.64459 0.24411 0 0 0 0 0 0.00726 -0.07908 0.03522 0.15009 0 -1.0614 0 -2.4119 -0.69621 1.14742 -3.59322
THR_142 -3.08399 0.24528 1.42881 -0.10749 0.10381 0.06507 0.99188 -1.01674 -0.00847 -0.08675 -0.41292 -0.60012 0 0 0 0 0 0.0227 0.02436 0.00028 0.1641 0 -0.71748 2.27845 -1.0874 -0.40011 0.46014 -1.73659
GLY_143 -1.68821 0.05237 1.86089 -5e-05 0 0 0.78829 -0.97364 -0 -0 -0.99541 -0.38499 0 0 0 0 0 0.01788 -0.18922 0 0 0 -1.46323 0 0.83697 -0.53456 0.40971 -2.26319
SER_144 -2.54366 0.08998 3.20487 -0.02441 0 0.05846 0.89679 -1.60378 -0 -0 0.01648 -0.50031 0 0 0 0 0 0.02696 0.02049 0.0058 0.07522 0 -0.54555 0.6003 -0.77834 -0.59045 0.16046 -1.43069
ASN_145 -3.12093 0.16618 2.25757 -0.16604 0.0038 0.24053 0.79565 -1.23359 -0.01633 -0.12649 -0.73941 -0.22323 0 0 0 -0.64663 0 0.02345 -0.03133 0.09011 0 2.08819 0.21574 0 -0.93687 -0.16059 0.21508 -1.30516
ALA_146 -3.78959 0.23169 2.88599 -0.02264 0 0 2.76189 -1.87728 -0 -0 -2.86971 -0.37343 0 0 0 0 0 0.02683 0.05902 0 0 0 -0.30673 0 1.8394 -0.01206 0.27193 -1.17469
THR_147 -4.69736 0.67755 3.9814 -0.17925 0.12897 0.0641 1.80756 -2.09122 -0.00692 -0.09277 -2.47592 0.36969 0 0 -0.52817 -0.56563 0 0.0125 0.26147 0.00956 0.2649 0 -0.2066 4.11728 -1.0874 0.13074 0.38331 0.27778
ILE_148 -7.67808 0.79737 2.88215 -0.47922 0.35495 0.10841 2.55074 -2.2748 -0 -0 -2.13804 -0.04857 0 0 0 0 0 0.01203 0.1924 0.01393 0.35152 0 -0.74668 0 0.73287 -0.20136 0.52423 -5.04616
THR_149 -4.76931 0.41169 3.83044 -0.18938 0.10511 0.08193 1.97462 -2.13778 -0.00204 -0.00622 -1.25076 -0.41784 0 0 0 0 0 0.05659 0.07474 0.01418 0.09819 0 0.64236 2.32593 -1.0874 0.32771 0.82329 0.90603
PHE_150 -9.98801 1.35712 2.52627 -0.9122 0.23228 0.41318 2.80724 -2.69264 -0 -0 -2.62632 0.11305 0 0 0 0 0 0.03178 -0.01022 0.01699 0 3.72308 0.11044 0 1.0402 0.45202 0.99852 -2.40723
THR_151 -5.85704 0.64892 5.38444 -0.21159 0.16386 0.0789 2.34627 -2.87044 -0 -0 -2.41324 -1.02262 0 0 -0.76485 0 0 0.00534 -0.05559 0.05609 0.1858 0 0.19874 4.28163 -1.0874 -0.10011 0.66462 -0.36829
ASN_152 -5.49324 0.24456 4.96393 -0.1756 0.0251 0.26233 2.5737 -2.65475 -0 -0 -1.59743 -0.277 0 0 0 0 0 0.00291 -0.03388 0.00679 0 1.44933 0.29106 0 -0.93687 0.04441 0.33031 -0.97434
HIS_153 -10.2626 0.75785 6.58416 -0.43519 0.00768 0.4942 3.55707 -3.98503 -0.01717 -0.16388 -2.59335 -0.30037 0 0 0 -0.71437 0 0.01691 0.01396 0.01771 0 2.40681 -0.04285 0 -0.45461 -0.0135 0.22686 -4.89968
VAL_154 -7.75864 0.63184 4.14027 -0.31786 0.23667 0.07302 2.57619 -2.85466 -0 -0 -2.44472 -0.20384 0 0 0 0 0 0.01775 -0.05867 0.00102 0.08272 0 -0.34352 0 1.9342 -0.07367 0.35513 -4.00677
ASN_155 -4.93652 0.20209 5.38363 -0.17999 0.0458 0.27039 2.43585 -2.71953 -0.01905 -0.13568 -2.23881 -0.28973 0 0 0 0 0 0.00739 0.06086 0.00138 0 1.41989 0.46553 0 -0.93687 0.03063 0.31934 -0.8134
ALA_156 -5.39632 0.42216 4.1932 -0.022 0 0 2.98629 -2.7463 -0 -0 -2.62376 -0.36241 0 0 -1.17832 0 0 0.02197 0.07235 0 0 0 -0.22247 0 1.8394 -0.14456 0.24212 -2.91865
TRP_157 -14.4095 1.26094 6.89125 -0.68358 0.18723 0.36138 4.15297 -4.61771 -0 -0 -3.69546 -0.36495 0 0 0 0 0 0.00469 0.00524 0.00058 0 3.03055 -0.15037 0 1.6906 -0.27029 0.40914 -6.19725
LYS_158 -5.52697 0.46477 5.80331 -0.29009 0.02018 0.1177 2.43448 -2.76995 -0.01905 -0.13568 -2.40208 -0.01328 0 0 0 0 0 0.00646 -0.0598 0.09692 1.68295 0 -0.06548 0 -1.5107 -0.31547 0.50347 -1.97829
SER_159 -3.19577 0.16161 4.37927 -0.04073 6e-05 0.0572 2.05853 -2.04076 -0 -0 -1.53323 -0.49403 0 0 -0.69516 0 0 0.00327 -0.08861 0.36947 0.15358 0 -0.32757 2.07158 -0.77834 -0.54262 0.41507 -0.06719
HIS_D_160 -6.44695 0.47225 5.98515 -0.40468 0.02107 0.49417 2.71587 -2.92695 -0.01361 -0.04668 -1.81309 -0.34984 0 0 -0.48317 0 0 0.00626 -0.05733 0.00193 0 2.39427 -0.38338 0 -0.45461 -0.54249 0.29912 -1.53268
GLY_161 -2.30695 0.1195 2.94124 -5e-05 0 0 1.56029 -1.47021 -0.00177 -0.02949 -1.85516 -0.39189 0 0 0 0 0 0.0039 -0.15761 0 0 0 -1.44146 0 0.83697 -0.82215 0.28448 -2.73036
MET_162 -9.83824 1.02335 3.8822 -0.37503 0.11572 0.10484 1.50569 -2.51823 -0.01361 -0.04668 -1.11886 -0.33825 0 0 0 0 0 0.00821 0.00055 0.48835 1.51413 0 -0.00274 0 0.60916 -0.24711 0.45089 -4.79565
ASN_163 -3.77923 0.42389 3.53565 -0.18679 0.00809 0.2714 1.54111 -1.86722 -0.00177 -0.02949 -2.21487 -0.40279 0 0 -0.61335 0 0 0.03882 -0.01247 0.03147 0 2.00901 0.19656 0 -0.93687 0.33182 0.40263 -1.2544
LEU_164 -6.37423 0.77372 -0.78874 -0.42145 0.22135 0.0567 0.47208 -0.94421 -0 -6e-05 -0.06861 0.38261 0 0 0 0 0 0.02241 0.15185 0.21941 0.3581 0 -0.06492 0 0.18072 -0.02792 0.44676 -5.40442
GLY_165 -3.95672 0.37026 3.22712 -0.00024 0 0 1.25897 -1.77319 -0 -0 -1.09593 -0.18423 0 0 -0.58018 0 0 0.03151 -0.00064 0 0 0 -0.14496 0 0.83697 -0.02999 0.44318 -1.59805
SER_166 -2.35267 0.05073 3.04366 -0.02546 0.00066 0.02473 0.97409 -1.38448 -0.00099 -0.00517 -1.20047 -0.1612 0 0 0 0 0 0.0216 -0.03508 0.00404 0.65204 0 0.05064 0.6 -0.77834 -0.08357 0.21157 -0.39364
ASN_167 -4.19977 0.18465 4.6185 -0.18172 0.01376 0.28554 2.28147 -2.19533 -0 -0 -2.31735 -0.52531 0 0 0 0 0 0.00426 -0.07191 0.00023 0 2.91415 -0.34026 0 -0.93687 -0.1278 0.18192 -0.41184
TRP_168 -9.54003 0.92627 1.51637 -0.76571 0.1547 0.33461 0.71641 -2.09827 -0.01611 -0.1603 -0.70727 -0.13496 0 0 0 0 0 0.01588 0.00815 0.13648 0 2.92262 -0.34966 0 1.6906 -0.19351 0.35064 -5.1931
ALA_169 -4.79015 0.6405 3.33165 -0.0146 0 0 2.37693 -2.31579 -0.0003 -0.00914 -2.28045 -0.14939 0 0 0 0 0 0.02135 0.21153 0 0 0 0.5551 0 1.8394 1.26298 0.56201 1.24161
TYR_170 -8.50669 1.64548 2.76408 -0.68958 0.09392 0.37071 2.43366 -2.49366 -0 -0 -1.31022 -0.02958 0 0 0 0 0 0.00354 -0.04887 0.36566 0 2.62764 0.17386 0.00253 1.2797 1.23747 0.74574 0.66542
GLN_171 -8.32369 0.63847 6.25675 -0.3455 0.08843 0.26897 3.84635 -3.34553 -0.0003 -0.00914 -4.51853 -0.4137 0 0 -1.50456 0 0 0.00371 -0.04035 0.00836 0 2.95653 0.03597 0 -0.18838 0.27162 1.13963 -3.1749
VAL_172 -8.16716 1.18629 3.53802 -0.31869 0.27511 0.07066 2.55726 -2.96046 -0 -0 -2.87224 -0.48088 0 0 0 0 0 0.0108 0.24072 0.00944 0.21425 0 -0.33956 0 1.9342 0.21478 1.0803 -3.80717
MET_173 -9.69085 0.78659 3.51536 -0.36754 0.05597 0.02839 2.76816 -2.60059 -0 -0 -2.59173 -0.15868 0 0 0 0 0 0.01078 0.19027 0.21254 2.55086 0 0.09948 0 0.60916 -0.37407 1.2224 -3.7335
ALA_174 -5.54854 0.35062 3.55725 -0.02073 0 0 2.67102 -2.54737 -0 -0 -2.51513 -0.33206 0 0 0 0 0 0.01654 0.10826 0 0 0 -0.44842 0 1.8394 -0.09996 1.37522 -1.59388
THR_175 -6.30942 0.34662 3.97882 -0.17396 0.0635 0.06253 3.30596 -2.34826 -0.00991 -0.08383 -4.05677 -0.40398 0 0 0 -1.15077 0 0.06012 -0.04465 0.0139 0.11051 0 -0.04039 2.41489 -1.0874 0.07851 0.88477 -4.3892
GLU_176 -6.89206 0.61232 5.51748 -0.34204 0.06067 0.44146 3.48428 -2.77673 -0 -0 -4.75131 -0.43174 0 0 0 -0.50411 0 0.11142 -0.00236 0.11368 0 4.00371 0.03517 0 -2.7348 0.07978 0.55836 -3.41682
GLY_177 -3.71276 0.10788 3.27118 -0.00124 0 0 2.22232 -1.8407 -0 -0 -2.06024 -0.3458 0 0 0 0 0 0.08957 -0.13108 0 0 0 -1.21085 0 0.83697 0.25891 0.39957 -2.11627
TYR_178 -6.17171 0.9512 4.24048 -0.82006 0.03943 0.17149 1.64302 -2.32345 -0.0186 -0.08542 -1.3915 -0.45753 0 0 0 0 0 0.01846 -0.05873 0.05659 0 1.94254 -0.32415 0.00055 1.2797 0.59213 0.35713 -0.35844
GLN_179 -3.98224 0.64159 3.72136 -0.60711 0.09504 0.59122 1.73988 -1.81684 -5e-05 -0.00127 -1.43138 -0.70071 0 0 0 0 0 0.00745 0.00675 0.09573 0 2.37249 -0.2668 0 -0.18838 0.31782 0.31164 0.90621
SER_180 -5.66244 0.24988 6.76177 -0.02188 0 0.05328 3.21028 -3.1451 -0.00645 -0.05523 -2.88869 -0.56743 0 0 -0.62156 -0.51515 0 0.02207 0.00806 0.02129 0.07226 0 -0.56256 0.84972 -0.77834 -0.07289 0.44404 -3.20509
SER_181 -5.31557 0.4982 5.2412 -0.02149 0 0.01911 2.93243 -2.67067 -0 -1e-05 -3.29624 0.30057 0 0 -0.87019 0 0 0.01434 0.05079 0.00024 0.83747 0 -0.22761 0.61161 -0.77834 0.03043 0.56801 -2.07574
GLY_182 -4.23248 0.21081 3.5204 -0.00085 0 0 2.20265 -2.0592 -0 -0 -2.39553 -0.29866 0 0 0 0 0 0.04565 -0.0844 0 0 0 -1.5435 0 0.83697 0.46299 0.42173 -2.91342
SER_183 -4.78795 0.41486 3.58386 -0.02472 0 0.06015 2.43394 -2.17549 -0.00784 -0.04437 -2.74199 -0.25981 0 0 0 0 0 0.03514 0.04285 0.00227 0.18682 0 -0.41652 0.60005 -0.77834 0.30635 0.40587 -3.16488
SER_184 -5.38223 0.553 4.50885 -0.02807 0 0.04869 3.23695 -2.28472 -7e-05 -0.00036 -3.08081 -1.01342 0 0 0 -0.60589 0 0.00524 -0.02777 0.02044 0.54426 0 -0.28516 0.60307 -0.77834 -0.06516 0.39351 -3.63798
ASN_185 -5.57501 0.44844 5.24412 -0.28904 0.12139 0.49796 3.19697 -2.71883 -0.00105 -0.01464 -2.60576 -0.91891 0 0 0 -0.87056 0 0.00169 0.04073 0.00947 0 1.93531 -0.66011 0 -0.93687 0.28474 0.35623 -2.45373
VAL_186 -7.76076 0.70303 3.09017 -0.25683 0.16125 0.05246 2.76427 -2.81236 -0.00512 -0.01701 -1.78432 -0.32329 0 0 0 0 0 0.02235 0.05441 0.16265 0.33176 0 -0.69299 0 1.9342 0.0933 0.53714 -3.74568
THR_187 -6.08979 0.75107 4.27377 -0.15707 0.07128 0.05656 2.80221 -2.54589 -0 -0 -2.95916 0.31048 0 0 0 -0.75905 0 0.04218 0.03842 0.00926 0.16039 0 -0.10706 2.25957 -1.0874 -0.10802 0.57183 -2.46641
VAL_188 -7.39729 0.68078 1.52113 -0.27793 0.27259 0.05764 1.92933 -2.01635 -0.00622 -0.03823 -1.64723 -0.18104 0 0 0 0 0 0.0049 -0.05965 0.14942 0.40616 0 -0.80335 0 1.9342 -0.15265 0.57469 -5.04908
TRP_189 -11.5783 1.00902 5.12039 -1.20084 0.0986 0.96637 2.47444 -3.41996 -0.00933 -0.07115 -2.82682 -0.47727 0 0 0 0 0 0.00738 -0.01481 0.06229 0 1.40592 -0.50892 0 1.6906 0.00134 0.60962 -6.66144
SER_190 -5.24349 0.43431 4.79784 -0.01921 0 0.02928 2.92403 -2.40853 -0.00947 -0.07446 -3.94918 -0.90269 0 0 -0.67887 0 0 0.03717 -0.08702 0.00505 0.83767 0 -0.49211 1.80211 -0.77834 0.70917 0.64864 -2.4181
SER_191 -2.48729 0.11471 2.62706 -0.02757 0 0.06455 0.99943 -1.17431 -0.03812 -0.22656 -1.08403 -0.32921 0 0 -0.11272 0 0 0.23721 -0.00236 0.0023 0.03319 0 -0.55116 0.6011 -0.77834 0.34973 0.56398 -1.21841
LYS_192 -2.74801 0.25332 3.04632 -0.28704 0.03466 0.1264 1.23655 -1.30784 -0 -0 -0.77532 0.0192 0 0 0 0 0 0.79261 -0.02352 0.00101 1.87669 0 -0.08027 0 -1.5107 -0.18448 0.51077 0.98036
ARG_193 -3.72206 0.49313 2.99163 -0.57456 0.05439 0.3688 0.42094 -1.33009 -0.01035 -0.10169 0.16055 0.51832 0 0 0 0 0 0.12519 -0.07899 0.4058 1.99306 0 0.02585 0 -1.2888 -0.27439 0.55456 0.73131
LYS_194 -1.64789 0.16262 1.77004 -0.32879 0.06039 0.20775 0.3432 -0.72644 -0 -0 -0.18047 -0.39349 0 0 0 0 0 0.01717 -0.02955 0.01483 1.48763 0 0.04734 0 -1.5107 -0.20082 0.39419 -0.51295
LYS_195 -3.40067 0.61139 3.88332 -0.46083 0.09612 0.25142 1.39927 -1.57747 -0.00091 -0.00533 -1.12662 -0.09119 0 0 0 0 0 0.02071 -0.00608 0.01392 1.77075 0 0.01166 0 -1.5107 -0.03146 0.44166 0.28896
SER:CtermProteinFull_196 -0.96957 0.34031 1.15082 -0.08 0.01386 0.16094 0.16384 -0.43052 -0.00832 -0.15304 -0.35408 -1.10656 0 0 0 0 0 0.12332 0 0.01988 1.10611 0 0 1.95268 -0.77834 -0.07835 0.79059 1.86356
VRT_197 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.74142 0 0 0 0 0 0 0 0 0 6.74142
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

