REMARK ID 3035 DOMAINID 3409 MODEL 1 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 268.193 tmscore: 0.67894 3l78A_201 prob: 100 ident: 37.10
SSBOND     CYS A   22    CYS A   25                                       2.07  
ATOM      1  N   MET A   1     -10.449  25.368  10.290  1.00 15.740          N  
ATOM      2  CA  MET A   1     -10.796  26.774  10.395  1.00 15.550          C  
ATOM      3  C   MET A   1     -11.588  27.204   9.171  1.00 15.350          C  
ATOM      4  O   MET A   1     -11.363  28.292   8.636  1.00 15.380          O  
ATOM      5  CB  MET A   1      -9.533  27.639  10.537  1.00 21.850          C  
ATOM      6  CG  MET A   1      -8.696  27.450  11.835  1.00 21.850          C  
ATOM      7  SD  MET A   1      -9.587  27.893  13.351  1.00 21.850          S  
ATOM      8  CE  MET A   1     -10.070  26.299  14.002  1.00 21.850          C  
ATOM      9 1H   MET A   1      -9.861  25.096  11.062  1.00 18.890          H  
ATOM     10 2H   MET A   1     -11.304  24.816  10.300  1.00 18.890          H  
ATOM     11 3H   MET A   1      -9.966  25.205   9.419  1.00 18.890          H  
ATOM     12  HA  MET A   1     -11.436  26.917  11.264  1.00 18.660          H  
ATOM     13 1HB  MET A   1      -8.873  27.446   9.693  1.00 26.220          H  
ATOM     14 2HB  MET A   1      -9.814  28.693  10.487  1.00 26.220          H  
ATOM     15 1HG  MET A   1      -8.359  26.420  11.924  1.00 26.220          H  
ATOM     16 2HG  MET A   1      -7.809  28.083  11.773  1.00 26.220          H  
ATOM     17 1HE  MET A   1     -10.617  26.446  14.921  1.00 26.220          H  
ATOM     18 2HE  MET A   1     -10.700  25.776  13.295  1.00 26.220          H  
ATOM     19 3HE  MET A   1      -9.181  25.705  14.206  1.00 26.220          H  
ATOM     20  N   LYS A   2     -12.475  26.330   8.693  1.00 15.310          N  
ATOM     21  CA  LYS A   2     -13.273  26.652   7.517  1.00 15.270          C  
ATOM     22  C   LYS A   2     -14.511  27.466   7.865  1.00 14.890          C  
ATOM     23  O   LYS A   2     -15.110  27.296   8.929  1.00 14.710          O  
ATOM     24  CB  LYS A   2     -13.712  25.382   6.789  1.00 21.390          C  
ATOM     25  CG  LYS A   2     -12.605  24.573   6.149  1.00 21.390          C  
ATOM     26  CD  LYS A   2     -13.188  23.394   5.357  1.00 21.390          C  
ATOM     27  CE  LYS A   2     -12.090  22.531   4.750  1.00 21.390          C  
ATOM     28  NZ  LYS A   2     -12.641  21.412   3.935  1.00 21.390          N  
ATOM     29  H   LYS A   2     -12.642  25.428   9.166  1.00 18.370          H  
ATOM     30  HA  LYS A   2     -12.663  27.249   6.839  1.00 18.320          H  
ATOM     31 1HB  LYS A   2     -14.180  24.728   7.512  1.00 25.670          H  
ATOM     32 2HB  LYS A   2     -14.456  25.623   6.032  1.00 25.670          H  
ATOM     33 1HG  LYS A   2     -12.023  25.210   5.483  1.00 25.670          H  
ATOM     34 2HG  LYS A   2     -11.948  24.190   6.930  1.00 25.670          H  
ATOM     35 1HD  LYS A   2     -13.801  22.780   6.020  1.00 25.670          H  
ATOM     36 2HD  LYS A   2     -13.829  23.774   4.555  1.00 25.670          H  
ATOM     37 1HE  LYS A   2     -11.452  23.147   4.119  1.00 25.670          H  
ATOM     38 2HE  LYS A   2     -11.490  22.112   5.558  1.00 25.670          H  
ATOM     39 1HZ  LYS A   2     -11.881  20.862   3.561  1.00 25.670          H  
ATOM     40 2HZ  LYS A   2     -13.229  20.822   4.510  1.00 25.670          H  
ATOM     41 3HZ  LYS A   2     -13.186  21.792   3.167  1.00 25.670          H  
ATOM     42  N   LYS A   3     -14.935  28.310   6.926  1.00 14.900          N  
ATOM     43  CA  LYS A   3     -16.177  29.061   7.083  1.00 14.750          C  
ATOM     44  C   LYS A   3     -17.310  28.323   6.379  1.00 14.230          C  
ATOM     45  O   LYS A   3     -18.471  28.386   6.787  1.00 13.940          O  
ATOM     46  CB  LYS A   3     -16.023  30.473   6.526  1.00 20.710          C  
ATOM     47  CG  LYS A   3     -15.051  31.339   7.319  1.00 20.710          C  
ATOM     48  CD  LYS A   3     -14.934  32.742   6.734  1.00 20.710          C  
ATOM     49  CE  LYS A   3     -13.957  33.597   7.539  1.00 20.710          C  
ATOM     50  NZ  LYS A   3     -13.795  34.962   6.958  1.00 20.710          N  
ATOM     51  H   LYS A   3     -14.376  28.426   6.093  1.00 17.880          H  
ATOM     52  HA  LYS A   3     -16.420  29.126   8.143  1.00 17.700          H  
ATOM     53 1HB  LYS A   3     -15.675  30.423   5.495  1.00 24.850          H  
ATOM     54 2HB  LYS A   3     -16.994  30.968   6.521  1.00 24.850          H  
ATOM     55 1HG  LYS A   3     -15.396  31.408   8.351  1.00 24.850          H  
ATOM     56 2HG  LYS A   3     -14.068  30.866   7.320  1.00 24.850          H  
ATOM     57 1HD  LYS A   3     -14.584  32.679   5.702  1.00 24.850          H  
ATOM     58 2HD  LYS A   3     -15.912  33.223   6.739  1.00 24.850          H  
ATOM     59 1HE  LYS A   3     -14.324  33.690   8.560  1.00 24.850          H  
ATOM     60 2HE  LYS A   3     -12.984  33.104   7.557  1.00 24.850          H  
ATOM     61 1HZ  LYS A   3     -13.142  35.493   7.520  1.00 24.850          H  
ATOM     62 2HZ  LYS A   3     -13.443  34.890   6.013  1.00 24.850          H  
ATOM     63 3HZ  LYS A   3     -14.688  35.434   6.947  1.00 24.850          H  
ATOM     64  N   ALA A   4     -16.943  27.585   5.338  1.00 14.230          N  
ATOM     65  CA  ALA A   4     -17.852  26.814   4.511  1.00 13.910          C  
ATOM     66  C   ALA A   4     -17.066  25.653   3.925  1.00 13.720          C  
ATOM     67  O   ALA A   4     -15.843  25.736   3.808  1.00 13.760          O  
ATOM     68  CB  ALA A   4     -18.456  27.678   3.421  1.00 19.600          C  
ATOM     69  H   ALA A   4     -15.974  27.593   5.066  1.00 17.080          H  
ATOM     70  HA  ALA A   4     -18.647  26.413   5.140  1.00 16.690          H  
ATOM     71 1HB  ALA A   4     -19.131  27.081   2.811  1.00 23.520          H  
ATOM     72 2HB  ALA A   4     -19.009  28.501   3.877  1.00 23.520          H  
ATOM     73 3HB  ALA A   4     -17.661  28.078   2.795  1.00 23.520          H  
ATOM     74  N   GLY A   5     -17.757  24.587   3.514  1.00 13.650          N  
ATOM     75  CA  GLY A   5     -17.064  23.433   2.930  1.00 13.600          C  
ATOM     76  C   GLY A   5     -16.769  22.367   3.989  1.00 13.150          C  
ATOM     77  O   GLY A   5     -15.999  21.429   3.756  1.00 12.920          O  
ATOM     78  H   GLY A   5     -18.765  24.574   3.598  1.00 16.380          H  
ATOM     79 1HA  GLY A   5     -17.681  23.003   2.141  1.00 16.320          H  
ATOM     80 2HA  GLY A   5     -16.134  23.761   2.467  1.00 16.320          H  
ATOM     81  N   LYS A   6     -17.392  22.544   5.149  1.00 13.190          N  
ATOM     82  CA  LYS A   6     -17.298  21.664   6.304  1.00 12.960          C  
ATOM     83  C   LYS A   6     -18.159  20.426   6.100  1.00 12.500          C  
ATOM     84  O   LYS A   6     -19.177  20.479   5.405  1.00 12.240          O  
ATOM     85  CB  LYS A   6     -17.734  22.432   7.551  1.00 18.240          C  
ATOM     86  CG  LYS A   6     -16.775  23.571   7.906  1.00 18.240          C  
ATOM     87  CD  LYS A   6     -17.213  24.405   9.108  1.00 18.240          C  
ATOM     88  CE  LYS A   6     -18.276  25.425   8.708  1.00 18.240          C  
ATOM     89  NZ  LYS A   6     -18.599  26.374   9.804  1.00 18.240          N  
ATOM     90  H   LYS A   6     -17.983  23.353   5.214  1.00 15.830          H  
ATOM     91  HA  LYS A   6     -16.263  21.343   6.423  1.00 15.550          H  
ATOM     92 1HB  LYS A   6     -18.730  22.834   7.394  1.00 21.880          H  
ATOM     93 2HB  LYS A   6     -17.786  21.746   8.398  1.00 21.880          H  
ATOM     94 1HG  LYS A   6     -15.800  23.135   8.140  1.00 21.880          H  
ATOM     95 2HG  LYS A   6     -16.652  24.229   7.044  1.00 21.880          H  
ATOM     96 1HD  LYS A   6     -17.608  23.755   9.888  1.00 21.880          H  
ATOM     97 2HD  LYS A   6     -16.342  24.935   9.507  1.00 21.880          H  
ATOM     98 1HE  LYS A   6     -17.906  25.984   7.860  1.00 21.880          H  
ATOM     99 2HE  LYS A   6     -19.185  24.909   8.420  1.00 21.880          H  
ATOM    100 1HZ  LYS A   6     -19.294  27.030   9.469  1.00 21.880          H  
ATOM    101 2HZ  LYS A   6     -18.959  25.876  10.600  1.00 21.880          H  
ATOM    102 3HZ  LYS A   6     -17.760  26.880  10.072  1.00 21.880          H  
ATOM    103  N   LYS A   7     -17.755  19.314   6.705  1.00 12.560          N  
ATOM    104  CA  LYS A   7     -18.526  18.084   6.604  1.00 12.270          C  
ATOM    105  C   LYS A   7     -19.541  17.967   7.727  1.00 11.420          C  
ATOM    106  O   LYS A   7     -19.319  18.464   8.831  1.00 11.660          O  
ATOM    107  CB  LYS A   7     -17.598  16.867   6.610  1.00 17.290          C  
ATOM    108  CG  LYS A   7     -16.530  16.850   5.495  1.00 17.290          C  
ATOM    109  CD  LYS A   7     -17.143  16.789   4.090  1.00 17.290          C  
ATOM    110  CE  LYS A   7     -16.065  16.633   3.020  1.00 17.290          C  
ATOM    111  NZ  LYS A   7     -16.639  16.653   1.644  1.00 17.290          N  
ATOM    112  H   LYS A   7     -16.909  19.331   7.256  1.00 15.070          H  
ATOM    113  HA  LYS A   7     -19.087  18.101   5.671  1.00 14.720          H  
ATOM    114 1HB  LYS A   7     -17.079  16.816   7.567  1.00 20.750          H  
ATOM    115 2HB  LYS A   7     -18.194  15.958   6.518  1.00 20.750          H  
ATOM    116 1HG  LYS A   7     -15.922  17.753   5.567  1.00 20.750          H  
ATOM    117 2HG  LYS A   7     -15.879  15.987   5.634  1.00 20.750          H  
ATOM    118 1HD  LYS A   7     -17.842  15.955   4.025  1.00 20.750          H  
ATOM    119 2HD  LYS A   7     -17.681  17.716   3.884  1.00 20.750          H  
ATOM    120 1HE  LYS A   7     -15.349  17.449   3.115  1.00 20.750          H  
ATOM    121 2HE  LYS A   7     -15.546  15.687   3.172  1.00 20.750          H  
ATOM    122 1HZ  LYS A   7     -15.897  16.548   0.966  1.00 20.750          H  
ATOM    123 2HZ  LYS A   7     -17.299  15.894   1.538  1.00 20.750          H  
ATOM    124 3HZ  LYS A   7     -17.112  17.536   1.493  1.00 20.750          H  
ATOM    125  N   ASN A   8     -20.637  17.270   7.442  1.00 10.590          N  
ATOM    126  CA  ASN A   8     -21.696  17.014   8.408  1.00  9.850          C  
ATOM    127  C   ASN A   8     -22.008  15.526   8.495  1.00  8.910          C  
ATOM    128  O   ASN A   8     -22.419  14.909   7.508  1.00  8.610          O  
ATOM    129  CB  ASN A   8     -22.924  17.825   8.067  1.00 14.090          C  
ATOM    130  CG  ASN A   8     -22.686  19.309   8.236  1.00 14.090          C  
ATOM    131  OD1 ASN A   8     -22.628  19.814   9.368  1.00 14.090          O  
ATOM    132  ND2 ASN A   8     -22.544  20.012   7.142  1.00 14.090          N  
ATOM    133  H   ASN A   8     -20.739  16.899   6.508  1.00 12.710          H  
ATOM    134  HA  ASN A   8     -21.347  17.324   9.395  1.00 11.820          H  
ATOM    135 1HB  ASN A   8     -23.217  17.627   7.036  1.00 16.900          H  
ATOM    136 2HB  ASN A   8     -23.751  17.520   8.709  1.00 16.900          H  
ATOM    137 1HD2 ASN A   8     -22.376  20.995   7.196  1.00 16.900          H  
ATOM    138 2HD2 ASN A   8     -22.588  19.565   6.250  1.00 16.900          H  
ATOM    139  N   SER A   9     -21.758  14.967   9.672  1.00  8.640          N  
ATOM    140  CA  SER A   9     -21.911  13.553   9.984  1.00  7.940          C  
ATOM    141  C   SER A   9     -23.329  13.020  10.013  1.00  6.660          C  
ATOM    142  O   SER A   9     -24.297  13.761  10.204  1.00  6.410          O  
ATOM    143  CB  SER A   9     -21.338  13.257  11.336  1.00 11.400          C  
ATOM    144  OG  SER A   9     -19.964  13.453  11.389  1.00 11.400          O  
ATOM    145  H   SER A   9     -21.415  15.559  10.415  1.00 10.370          H  
ATOM    146  HA  SER A   9     -21.357  12.988   9.234  1.00  9.530          H  
ATOM    147 1HB  SER A   9     -21.823  13.883  12.083  1.00 13.680          H  
ATOM    148 2HB  SER A   9     -21.567  12.234  11.584  1.00 13.680          H  
ATOM    149  HG  SER A   9     -19.711  13.114  12.270  1.00 13.680          H  
ATOM    150  N   ASP A  10     -23.422  11.698   9.865  1.00  6.110          N  
ATOM    151  CA  ASP A  10     -24.665  10.957   9.988  1.00  5.050          C  
ATOM    152  C   ASP A  10     -24.917  10.683  11.461  1.00  4.250          C  
ATOM    153  O   ASP A  10     -24.267   9.827  12.071  1.00  4.090          O  
ATOM    154  CB  ASP A  10     -24.611   9.648   9.204  1.00  7.490          C  
ATOM    155  CG  ASP A  10     -25.927   8.838   9.250  1.00  7.490          C  
ATOM    156  OD1 ASP A  10     -26.769   9.077  10.123  1.00  7.490          O  
ATOM    157  OD2 ASP A  10     -26.080   7.966   8.389  1.00  7.490          O  
ATOM    158  H   ASP A  10     -22.572  11.184   9.695  1.00  7.330          H  
ATOM    159  HA  ASP A  10     -25.481  11.569   9.599  1.00  6.060          H  
ATOM    160 1HB  ASP A  10     -24.370   9.862   8.161  1.00  8.990          H  
ATOM    161 2HB  ASP A  10     -23.810   9.025   9.607  1.00  8.990          H  
ATOM    162  N   ALA A  11     -25.871  11.413  12.013  1.00  4.130          N  
ATOM    163  CA  ALA A  11     -26.222  11.425  13.424  1.00  3.770          C  
ATOM    164  C   ALA A  11     -26.621  10.067  13.971  1.00  2.760          C  
ATOM    165  O   ALA A  11     -26.610   9.882  15.191  1.00  3.210          O  
ATOM    166  CB  ALA A  11     -27.376  12.374  13.650  1.00  5.420          C  
ATOM    167  H   ALA A  11     -26.356  12.054  11.395  1.00  4.960          H  
ATOM    168  HA  ALA A  11     -25.348  11.766  13.979  1.00  4.520          H  
ATOM    169 1HB  ALA A  11     -27.607  12.391  14.678  1.00  6.510          H  
ATOM    170 2HB  ALA A  11     -27.106  13.372  13.312  1.00  6.510          H  
ATOM    171 3HB  ALA A  11     -28.246  12.024  13.098  1.00  6.510          H  
ATOM    172  N   GLY A  12     -27.050   9.156  13.087  1.00  1.930          N  
ATOM    173  CA  GLY A  12     -27.514   7.835  13.493  1.00  1.300          C  
ATOM    174  C   GLY A  12     -26.427   6.759  13.579  1.00  1.260          C  
ATOM    175  O   GLY A  12     -26.739   5.601  13.872  1.00  1.550          O  
ATOM    176  H   GLY A  12     -27.001   9.360  12.074  1.00  2.320          H  
ATOM    177 1HA  GLY A  12     -28.009   7.917  14.458  1.00  1.560          H  
ATOM    178 2HA  GLY A  12     -28.272   7.510  12.782  1.00  1.560          H  
ATOM    179  N   LYS A  13     -25.167   7.105  13.306  1.00  1.110          N  
ATOM    180  CA  LYS A  13     -24.094   6.109  13.356  1.00  1.040          C  
ATOM    181  C   LYS A  13     -23.059   6.532  14.382  1.00  0.950          C  
ATOM    182  O   LYS A  13     -22.673   7.704  14.446  1.00  1.170          O  
ATOM    183  CB  LYS A  13     -23.459   5.940  11.982  1.00  1.480          C  
ATOM    184  CG  LYS A  13     -24.416   5.395  10.929  1.00  1.480          C  
ATOM    185  CD  LYS A  13     -23.747   5.252   9.568  1.00  1.480          C  
ATOM    186  CE  LYS A  13     -24.700   4.635   8.523  1.00  1.480          C  
ATOM    187  NZ  LYS A  13     -25.863   5.541   8.189  1.00  1.480          N  
ATOM    188  H   LYS A  13     -24.953   8.076  13.045  1.00  1.330          H  
ATOM    189  HA  LYS A  13     -24.502   5.149  13.677  1.00  1.250          H  
ATOM    190 1HB  LYS A  13     -23.077   6.903  11.635  1.00  1.780          H  
ATOM    191 2HB  LYS A  13     -22.618   5.253  12.063  1.00  1.780          H  
ATOM    192 1HG  LYS A  13     -24.806   4.436  11.254  1.00  1.780          H  
ATOM    193 2HG  LYS A  13     -25.250   6.090  10.833  1.00  1.780          H  
ATOM    194 1HD  LYS A  13     -23.446   6.241   9.216  1.00  1.780          H  
ATOM    195 2HD  LYS A  13     -22.857   4.628   9.656  1.00  1.780          H  
ATOM    196 1HE  LYS A  13     -24.137   4.438   7.613  1.00  1.780          H  
ATOM    197 2HE  LYS A  13     -25.087   3.691   8.909  1.00  1.780          H  
ATOM    198 1HZ  LYS A  13     -26.455   5.112   7.504  1.00  1.780          H  
ATOM    199 2HZ  LYS A  13     -26.410   5.744   9.009  1.00  1.780          H  
ATOM    200 3HZ  LYS A  13     -25.536   6.448   7.821  1.00  1.780          H  
ATOM    201  N   THR A  14     -22.580   5.581  15.181  1.00  0.870          N  
ATOM    202  CA  THR A  14     -21.607   5.935  16.208  1.00  0.800          C  
ATOM    203  C   THR A  14     -20.205   5.986  15.625  1.00  0.720          C  
ATOM    204  O   THR A  14     -19.773   5.062  14.952  1.00  0.920          O  
ATOM    205  CB  THR A  14     -21.671   4.947  17.402  1.00  1.150          C  
ATOM    206  OG1 THR A  14     -22.988   4.966  18.002  1.00  1.150          O  
ATOM    207  CG2 THR A  14     -20.680   5.378  18.455  1.00  1.150          C  
ATOM    208  H   THR A  14     -22.899   4.609  15.094  1.00  1.040          H  
ATOM    209  HA  THR A  14     -21.841   6.931  16.585  1.00  0.960          H  
ATOM    210  HB  THR A  14     -21.443   3.930  17.066  1.00  1.380          H  
ATOM    211  HG1 THR A  14     -23.635   4.564  17.414  1.00  1.380          H  
ATOM    212 1HG2 THR A  14     -20.737   4.721  19.292  1.00  1.380          H  
ATOM    213 2HG2 THR A  14     -19.672   5.358  18.050  1.00  1.380          H  
ATOM    214 3HG2 THR A  14     -20.921   6.390  18.783  1.00  1.380          H  
ATOM    215  N   PHE A  15     -19.493   7.066  15.874  1.00  0.580          N  
ATOM    216  CA  PHE A  15     -18.129   7.236  15.402  1.00  0.590          C  
ATOM    217  C   PHE A  15     -17.081   6.940  16.459  1.00  0.560          C  
ATOM    218  O   PHE A  15     -17.133   7.459  17.580  1.00  0.580          O  
ATOM    219  CB  PHE A  15     -17.895   8.647  14.879  1.00  0.820          C  
ATOM    220  CG  PHE A  15     -16.479   8.883  14.555  1.00  0.820          C  
ATOM    221  CD1 PHE A  15     -15.901   8.255  13.512  1.00  0.820          C  
ATOM    222  CD2 PHE A  15     -15.706   9.730  15.329  1.00  0.820          C  
ATOM    223  CE1 PHE A  15     -14.603   8.433  13.241  1.00  0.820          C  
ATOM    224  CE2 PHE A  15     -14.401   9.917  15.055  1.00  0.820          C  
ATOM    225  CZ  PHE A  15     -13.839   9.263  14.008  1.00  0.820          C  
ATOM    226  H   PHE A  15     -19.900   7.798  16.448  1.00  0.700          H  
ATOM    227  HA  PHE A  15     -17.978   6.549  14.581  1.00  0.710          H  
ATOM    228 1HB  PHE A  15     -18.494   8.817  13.986  1.00  0.990          H  
ATOM    229 2HB  PHE A  15     -18.195   9.355  15.628  1.00  0.990          H  
ATOM    230  HD1 PHE A  15     -16.484   7.591  12.905  1.00  0.990          H  
ATOM    231  HD2 PHE A  15     -16.140  10.238  16.163  1.00  0.990          H  
ATOM    232  HE1 PHE A  15     -14.176   7.913  12.422  1.00  0.990          H  
ATOM    233  HE2 PHE A  15     -13.810  10.582  15.673  1.00  0.990          H  
ATOM    234  HZ  PHE A  15     -12.788   9.402  13.777  1.00  0.990          H  
ATOM    235  N   ILE A  16     -16.115   6.102  16.105  1.00  0.570          N  
ATOM    236  CA  ILE A  16     -15.065   5.789  17.046  1.00  0.570          C  
ATOM    237  C   ILE A  16     -13.717   6.214  16.470  1.00  0.610          C  
ATOM    238  O   ILE A  16     -13.299   5.770  15.389  1.00  0.630          O  
ATOM    239  CB  ILE A  16     -15.074   4.296  17.403  1.00  0.800          C  
ATOM    240  CG1 ILE A  16     -16.457   3.887  17.911  1.00  0.800          C  
ATOM    241  CG2 ILE A  16     -14.056   4.018  18.531  1.00  0.800          C  
ATOM    242  CD1 ILE A  16     -17.373   3.266  16.861  1.00  0.800          C  
ATOM    243  H   ILE A  16     -16.135   5.679  15.172  1.00  0.680          H  
ATOM    244  HA  ILE A  16     -15.223   6.355  17.960  1.00  0.680          H  
ATOM    245  HB  ILE A  16     -14.853   3.730  16.518  1.00  0.960          H  
ATOM    246 1HG1 ILE A  16     -16.328   3.182  18.717  1.00  0.960          H  
ATOM    247 2HG1 ILE A  16     -16.945   4.764  18.299  1.00  0.960          H  
ATOM    248 1HG2 ILE A  16     -14.065   2.958  18.785  1.00  0.960          H  
ATOM    249 2HG2 ILE A  16     -13.070   4.298  18.217  1.00  0.960          H  
ATOM    250 3HG2 ILE A  16     -14.321   4.604  19.409  1.00  0.960          H  
ATOM    251 1HD1 ILE A  16     -18.329   3.025  17.316  1.00  0.960          H  
ATOM    252 2HD1 ILE A  16     -17.548   3.950  16.043  1.00  0.960          H  
ATOM    253 3HD1 ILE A  16     -16.920   2.360  16.473  1.00  0.960          H  
ATOM    254  N   LEU A  17     -13.046   7.062  17.240  1.00  0.610          N  
ATOM    255  CA  LEU A  17     -11.744   7.603  16.900  1.00  0.620          C  
ATOM    256  C   LEU A  17     -10.683   6.649  17.481  1.00  0.610          C  
ATOM    257  O   LEU A  17     -10.590   6.482  18.709  1.00  0.640          O  
ATOM    258  CB  LEU A  17     -11.671   9.004  17.522  1.00  0.860          C  
ATOM    259  CG  LEU A  17     -10.501   9.900  17.214  1.00  0.860          C  
ATOM    260  CD1 LEU A  17     -10.499  10.260  15.698  1.00  0.860          C  
ATOM    261  CD2 LEU A  17     -10.621  11.153  18.036  1.00  0.860          C  
ATOM    262  H   LEU A  17     -13.509   7.367  18.100  1.00  0.730          H  
ATOM    263  HA  LEU A  17     -11.643   7.636  15.817  1.00  0.740          H  
ATOM    264 1HB  LEU A  17     -12.583   9.531  17.291  1.00  1.040          H  
ATOM    265 2HB  LEU A  17     -11.652   8.851  18.586  1.00  1.040          H  
ATOM    266  HG  LEU A  17      -9.579   9.397  17.475  1.00  1.040          H  
ATOM    267 1HD1 LEU A  17      -9.684  10.929  15.474  1.00  1.040          H  
ATOM    268 2HD1 LEU A  17     -10.401   9.361  15.086  1.00  1.040          H  
ATOM    269 3HD1 LEU A  17     -11.426  10.761  15.446  1.00  1.040          H  
ATOM    270 1HD2 LEU A  17      -9.775  11.784  17.812  1.00  1.040          H  
ATOM    271 2HD2 LEU A  17     -11.548  11.676  17.792  1.00  1.040          H  
ATOM    272 3HD2 LEU A  17     -10.616  10.902  19.090  1.00  1.040          H  
ATOM    273  N   ILE A  18      -9.899   6.001  16.595  1.00  0.590          N  
ATOM    274  CA  ILE A  18      -8.950   4.949  16.993  1.00  0.600          C  
ATOM    275  C   ILE A  18      -7.512   5.127  16.497  1.00  0.600          C  
ATOM    276  O   ILE A  18      -7.178   6.090  15.807  1.00  0.810          O  
ATOM    277  CB  ILE A  18      -9.378   3.549  16.472  1.00  0.840          C  
ATOM    278  CG1 ILE A  18      -9.355   3.489  14.925  1.00  0.840          C  
ATOM    279  CG2 ILE A  18     -10.815   3.284  16.952  1.00  0.840          C  
ATOM    280  CD1 ILE A  18      -9.423   2.089  14.367  1.00  0.840          C  
ATOM    281  H   ILE A  18     -10.009   6.216  15.599  1.00  0.710          H  
ATOM    282  HA  ILE A  18      -8.923   4.923  18.080  1.00  0.720          H  
ATOM    283  HB  ILE A  18      -8.714   2.785  16.849  1.00  1.000          H  
ATOM    284 1HG1 ILE A  18     -10.206   4.045  14.550  1.00  1.000          H  
ATOM    285 2HG1 ILE A  18      -8.452   3.941  14.544  1.00  1.000          H  
ATOM    286 1HG2 ILE A  18     -11.151   2.316  16.629  1.00  1.000          H  
ATOM    287 2HG2 ILE A  18     -10.868   3.327  18.029  1.00  1.000          H  
ATOM    288 3HG2 ILE A  18     -11.472   4.041  16.537  1.00  1.000          H  
ATOM    289 1HD1 ILE A  18      -9.412   2.136  13.277  1.00  1.000          H  
ATOM    290 2HD1 ILE A  18      -8.556   1.526  14.714  1.00  1.000          H  
ATOM    291 3HD1 ILE A  18     -10.312   1.586  14.691  1.00  1.000          H  
ATOM    292  N   SER A  19      -6.667   4.170  16.891  1.00  0.610          N  
ATOM    293  CA  SER A  19      -5.269   4.013  16.482  1.00  0.640          C  
ATOM    294  C   SER A  19      -4.843   2.564  16.596  1.00  0.710          C  
ATOM    295  O   SER A  19      -5.289   1.855  17.494  1.00  0.670          O  
ATOM    296  CB  SER A  19      -4.312   4.845  17.280  1.00  0.880          C  
ATOM    297  OG  SER A  19      -2.984   4.491  16.946  1.00  0.880          O  
ATOM    298  H   SER A  19      -7.041   3.460  17.502  1.00  0.730          H  
ATOM    299  HA  SER A  19      -5.181   4.310  15.437  1.00  0.770          H  
ATOM    300 1HB  SER A  19      -4.470   5.878  17.028  1.00  1.060          H  
ATOM    301 2HB  SER A  19      -4.486   4.718  18.347  1.00  1.060          H  
ATOM    302  HG  SER A  19      -2.421   5.124  17.412  1.00  1.060          H  
ATOM    303  N   SER A  20      -3.994   2.111  15.682  1.00  0.920          N  
ATOM    304  CA  SER A  20      -3.483   0.740  15.677  1.00  1.130          C  
ATOM    305  C   SER A  20      -2.623   0.404  16.895  1.00  1.160          C  
ATOM    306  O   SER A  20      -2.433  -0.770  17.229  1.00  1.310          O  
ATOM    307  CB  SER A  20      -2.681   0.510  14.414  1.00  1.500          C  
ATOM    308  OG  SER A  20      -1.525   1.304  14.404  1.00  1.500          O  
ATOM    309  H   SER A  20      -3.651   2.748  14.977  1.00  1.100          H  
ATOM    310  HA  SER A  20      -4.337   0.063  15.672  1.00  1.360          H  
ATOM    311 1HB  SER A  20      -2.402  -0.541  14.353  1.00  1.800          H  
ATOM    312 2HB  SER A  20      -3.294   0.739  13.544  1.00  1.800          H  
ATOM    313  HG  SER A  20      -1.048   1.068  13.602  1.00  1.800          H  
ATOM    314  N   SER A  21      -2.114   1.436  17.570  1.00  1.100          N  
ATOM    315  CA  SER A  21      -1.278   1.288  18.756  1.00  1.230          C  
ATOM    316  C   SER A  21      -2.104   1.311  20.046  1.00  1.030          C  
ATOM    317  O   SER A  21      -1.565   1.238  21.153  1.00  1.190          O  
ATOM    318  CB  SER A  21      -0.214   2.374  18.785  1.00  1.670          C  
ATOM    319  OG  SER A  21      -0.773   3.660  18.936  1.00  1.670          O  
ATOM    320  H   SER A  21      -2.317   2.380  17.240  1.00  1.320          H  
ATOM    321  HA  SER A  21      -0.774   0.323  18.698  1.00  1.480          H  
ATOM    322 1HB  SER A  21       0.480   2.178  19.601  1.00  2.000          H  
ATOM    323 2HB  SER A  21       0.355   2.335  17.859  1.00  2.000          H  
ATOM    324  HG  SER A  21      -0.033   4.273  18.875  1.00  2.000          H  
ATOM    325  N   CYS A  22      -3.422   1.444  19.897  1.00  0.750          N  
ATOM    326  CA  CYS A  22      -4.330   1.567  21.018  1.00  0.670          C  
ATOM    327  C   CYS A  22      -5.164   0.297  21.244  1.00  0.730          C  
ATOM    328  O   CYS A  22      -6.222   0.113  20.635  1.00  1.010          O  
ATOM    329  CB  CYS A  22      -5.246   2.754  20.753  1.00  0.970          C  
ATOM    330  SG  CYS A  22      -6.545   3.013  21.924  1.00  0.970          S  
ATOM    331  H   CYS A  22      -3.810   1.466  18.965  1.00  0.900          H  
ATOM    332  HA  CYS A  22      -3.754   1.760  21.918  1.00  0.800          H  
ATOM    333 1HB  CYS A  22      -4.642   3.660  20.723  1.00  1.160          H  
ATOM    334 2HB  CYS A  22      -5.691   2.645  19.773  1.00  1.160          H  
ATOM    335  N   SER A  23      -4.747  -0.545  22.191  1.00  0.850          N  
ATOM    336  CA  SER A  23      -5.463  -1.806  22.419  1.00  0.890          C  
ATOM    337  C   SER A  23      -6.895  -1.568  22.909  1.00  0.850          C  
ATOM    338  O   SER A  23      -7.809  -2.348  22.611  1.00  0.840          O  
ATOM    339  CB  SER A  23      -4.722  -2.638  23.440  1.00  1.230          C  
ATOM    340  OG  SER A  23      -4.782  -2.040  24.707  1.00  1.230          O  
ATOM    341  H   SER A  23      -3.900  -0.352  22.713  1.00  1.020          H  
ATOM    342  HA  SER A  23      -5.506  -2.357  21.478  1.00  1.070          H  
ATOM    343 1HB  SER A  23      -5.158  -3.637  23.482  1.00  1.480          H  
ATOM    344 2HB  SER A  23      -3.684  -2.746  23.132  1.00  1.480          H  
ATOM    345  HG  SER A  23      -4.210  -2.564  25.277  1.00  1.480          H  
ATOM    346  N   SER A  24      -7.118  -0.428  23.564  1.00  0.880          N  
ATOM    347  CA  SER A  24      -8.431  -0.080  24.076  1.00  0.960          C  
ATOM    348  C   SER A  24      -9.359   0.349  22.956  1.00  0.850          C  
ATOM    349  O   SER A  24     -10.584   0.310  23.092  1.00  0.870          O  
ATOM    350  CB  SER A  24      -8.306   1.065  25.066  1.00  1.310          C  
ATOM    351  OG  SER A  24      -7.580   0.688  26.204  1.00  1.310          O  
ATOM    352  H   SER A  24      -6.332   0.163  23.806  1.00  1.060          H  
ATOM    353  HA  SER A  24      -8.856  -0.951  24.575  1.00  1.150          H  
ATOM    354 1HB  SER A  24      -7.802   1.894  24.581  1.00  1.570          H  
ATOM    355 2HB  SER A  24      -9.285   1.415  25.351  1.00  1.570          H  
ATOM    356  HG  SER A  24      -7.716   1.394  26.842  1.00  1.570          H  
ATOM    357  N   CYS A  25      -8.778   0.766  21.846  1.00  0.790          N  
ATOM    358  CA  CYS A  25      -9.537   1.260  20.735  1.00  0.750          C  
ATOM    359  C   CYS A  25     -10.023   0.069  19.966  1.00  0.700          C  
ATOM    360  O   CYS A  25     -11.149   0.057  19.462  1.00  0.700          O  
ATOM    361  CB  CYS A  25      -8.651   2.122  19.865  1.00  1.070          C  
ATOM    362  SG  CYS A  25      -8.057   3.652  20.663  1.00  1.070          S  
ATOM    363  H   CYS A  25      -7.764   0.730  21.746  1.00  0.950          H  
ATOM    364  HA  CYS A  25     -10.387   1.825  21.096  1.00  0.900          H  
ATOM    365 1HB  CYS A  25      -7.802   1.549  19.517  1.00  1.280          H  
ATOM    366 2HB  CYS A  25      -9.189   2.386  19.024  1.00  1.280          H  
ATOM    367  N   GLN A  26      -9.175  -0.959  19.934  1.00  0.680          N  
ATOM    368  CA  GLN A  26      -9.506  -2.194  19.255  1.00  0.670          C  
ATOM    369  C   GLN A  26     -10.694  -2.820  19.980  1.00  0.740          C  
ATOM    370  O   GLN A  26     -11.646  -3.270  19.334  1.00  0.740          O  
ATOM    371  CB  GLN A  26      -8.298  -3.138  19.273  1.00  0.940          C  
ATOM    372  CG  GLN A  26      -7.117  -2.656  18.422  1.00  0.940          C  
ATOM    373  CD  GLN A  26      -5.875  -3.523  18.589  1.00  0.940          C  
ATOM    374  OE1 GLN A  26      -5.809  -4.355  19.500  1.00  0.940          O  
ATOM    375  NE2 GLN A  26      -4.888  -3.324  17.726  1.00  0.940          N  
ATOM    376  H   GLN A  26      -8.247  -0.816  20.347  1.00  0.820          H  
ATOM    377  HA  GLN A  26      -9.792  -1.979  18.228  1.00  0.800          H  
ATOM    378 1HB  GLN A  26      -7.949  -3.264  20.291  1.00  1.130          H  
ATOM    379 2HB  GLN A  26      -8.599  -4.120  18.910  1.00  1.130          H  
ATOM    380 1HG  GLN A  26      -7.407  -2.670  17.375  1.00  1.130          H  
ATOM    381 2HG  GLN A  26      -6.858  -1.639  18.724  1.00  1.130          H  
ATOM    382 1HE2 GLN A  26      -4.043  -3.860  17.795  1.00  1.130          H  
ATOM    383 2HE2 GLN A  26      -4.973  -2.629  17.011  1.00  1.130          H  
ATOM    384  N   LYS A  27     -10.662  -2.771  21.324  1.00  0.800          N  
ATOM    385  CA  LYS A  27     -11.743  -3.298  22.148  1.00  0.870          C  
ATOM    386  C   LYS A  27     -13.040  -2.514  21.945  1.00  0.840          C  
ATOM    387  O   LYS A  27     -14.122  -3.115  21.890  1.00  0.870          O  
ATOM    388  CB  LYS A  27     -11.357  -3.283  23.617  1.00  1.190          C  
ATOM    389  CG  LYS A  27     -10.288  -4.285  24.004  1.00  1.190          C  
ATOM    390  CD  LYS A  27      -9.929  -4.170  25.483  1.00  1.190          C  
ATOM    391  CE  LYS A  27      -8.820  -5.140  25.867  1.00  1.190          C  
ATOM    392  NZ  LYS A  27      -8.426  -4.998  27.301  1.00  1.190          N  
ATOM    393  H   LYS A  27      -9.816  -2.406  21.773  1.00  0.960          H  
ATOM    394  HA  LYS A  27     -11.927  -4.332  21.851  1.00  1.040          H  
ATOM    395 1HB  LYS A  27     -11.029  -2.284  23.902  1.00  1.430          H  
ATOM    396 2HB  LYS A  27     -12.229  -3.522  24.191  1.00  1.430          H  
ATOM    397 1HG  LYS A  27     -10.657  -5.292  23.799  1.00  1.430          H  
ATOM    398 2HG  LYS A  27      -9.399  -4.119  23.402  1.00  1.430          H  
ATOM    399 1HD  LYS A  27      -9.602  -3.151  25.697  1.00  1.430          H  
ATOM    400 2HD  LYS A  27     -10.808  -4.386  26.086  1.00  1.430          H  
ATOM    401 1HE  LYS A  27      -9.161  -6.158  25.693  1.00  1.430          H  
ATOM    402 2HE  LYS A  27      -7.947  -4.946  25.240  1.00  1.430          H  
ATOM    403 1HZ  LYS A  27      -7.689  -5.655  27.516  1.00  1.430          H  
ATOM    404 2HZ  LYS A  27      -8.095  -4.054  27.467  1.00  1.430          H  
ATOM    405 3HZ  LYS A  27      -9.223  -5.184  27.894  1.00  1.430          H  
ATOM    406  N   ALA A  28     -12.949  -1.175  21.842  1.00  0.790          N  
ATOM    407  CA  ALA A  28     -14.151  -0.384  21.613  1.00  0.770          C  
ATOM    408  C   ALA A  28     -14.808  -0.800  20.306  1.00  0.710          C  
ATOM    409  O   ALA A  28     -16.027  -0.984  20.268  1.00  0.740          O  
ATOM    410  CB  ALA A  28     -13.819   1.103  21.586  1.00  1.090          C  
ATOM    411  H   ALA A  28     -12.048  -0.707  21.987  1.00  0.950          H  
ATOM    412  HA  ALA A  28     -14.852  -0.583  22.415  1.00  0.920          H  
ATOM    413 1HB  ALA A  28     -14.729   1.676  21.428  1.00  1.300          H  
ATOM    414 2HB  ALA A  28     -13.363   1.390  22.536  1.00  1.300          H  
ATOM    415 3HB  ALA A  28     -13.118   1.301  20.775  1.00  1.300          H  
ATOM    416  N   ILE A  29     -14.006  -1.041  19.263  1.00  0.640          N  
ATOM    417  CA  ILE A  29     -14.569  -1.477  17.994  1.00  0.610          C  
ATOM    418  C   ILE A  29     -15.183  -2.853  18.124  1.00  0.710          C  
ATOM    419  O   ILE A  29     -16.279  -3.080  17.605  1.00  0.750          O  
ATOM    420  CB  ILE A  29     -13.553  -1.466  16.838  1.00  0.870          C  
ATOM    421  CG1 ILE A  29     -13.049  -0.018  16.579  1.00  0.870          C  
ATOM    422  CG2 ILE A  29     -14.194  -2.077  15.546  1.00  0.870          C  
ATOM    423  CD1 ILE A  29     -14.105   1.016  16.236  1.00  0.870          C  
ATOM    424  H   ILE A  29     -13.000  -0.843  19.350  1.00  0.770          H  
ATOM    425  HA  ILE A  29     -15.382  -0.814  17.734  1.00  0.730          H  
ATOM    426  HB  ILE A  29     -12.679  -2.058  17.125  1.00  1.040          H  
ATOM    427 1HG1 ILE A  29     -12.529   0.327  17.462  1.00  1.040          H  
ATOM    428 2HG1 ILE A  29     -12.338  -0.056  15.756  1.00  1.040          H  
ATOM    429 1HG2 ILE A  29     -13.462  -2.068  14.740  1.00  1.040          H  
ATOM    430 2HG2 ILE A  29     -14.504  -3.107  15.722  1.00  1.040          H  
ATOM    431 3HG2 ILE A  29     -15.060  -1.503  15.249  1.00  1.040          H  
ATOM    432 1HD1 ILE A  29     -13.604   1.952  16.084  1.00  1.040          H  
ATOM    433 2HD1 ILE A  29     -14.632   0.740  15.337  1.00  1.040          H  
ATOM    434 3HD1 ILE A  29     -14.811   1.132  17.044  1.00  1.040          H  
ATOM    435  N   GLU A  30     -14.525  -3.790  18.821  1.00  0.800          N  
ATOM    436  CA  GLU A  30     -15.127  -5.111  18.937  1.00  0.910          C  
ATOM    437  C   GLU A  30     -16.517  -4.986  19.536  1.00  0.920          C  
ATOM    438  O   GLU A  30     -17.458  -5.583  19.027  1.00  0.970          O  
ATOM    439  CB  GLU A  30     -14.287  -6.046  19.810  1.00  1.230          C  
ATOM    440  CG  GLU A  30     -12.983  -6.525  19.195  1.00  1.230          C  
ATOM    441  CD  GLU A  30     -12.192  -7.395  20.141  1.00  1.230          C  
ATOM    442  OE1 GLU A  30     -12.609  -7.530  21.268  1.00  1.230          O  
ATOM    443  OE2 GLU A  30     -11.182  -7.921  19.742  1.00  1.230          O  
ATOM    444  H   GLU A  30     -13.598  -3.592  19.215  1.00  0.960          H  
ATOM    445  HA  GLU A  30     -15.215  -5.546  17.942  1.00  1.090          H  
ATOM    446 1HB  GLU A  30     -14.037  -5.530  20.737  1.00  1.480          H  
ATOM    447 2HB  GLU A  30     -14.874  -6.915  20.076  1.00  1.480          H  
ATOM    448 1HG  GLU A  30     -13.207  -7.092  18.293  1.00  1.480          H  
ATOM    449 2HG  GLU A  30     -12.387  -5.664  18.911  1.00  1.480          H  
ATOM    450  N   PHE A  31     -16.695  -4.136  20.548  1.00  0.890          N  
ATOM    451  CA  PHE A  31     -18.033  -3.950  21.102  1.00  0.940          C  
ATOM    452  C   PHE A  31     -19.070  -3.544  20.050  1.00  0.890          C  
ATOM    453  O   PHE A  31     -20.125  -4.184  19.933  1.00  0.980          O  
ATOM    454  CB  PHE A  31     -17.995  -2.901  22.215  1.00  1.300          C  
ATOM    455  CG  PHE A  31     -19.333  -2.376  22.619  1.00  1.300          C  
ATOM    456  CD1 PHE A  31     -20.212  -3.056  23.439  1.00  1.300          C  
ATOM    457  CD2 PHE A  31     -19.700  -1.140  22.145  1.00  1.300          C  
ATOM    458  CE1 PHE A  31     -21.437  -2.478  23.760  1.00  1.300          C  
ATOM    459  CE2 PHE A  31     -20.879  -0.582  22.453  1.00  1.300          C  
ATOM    460  CZ  PHE A  31     -21.752  -1.233  23.260  1.00  1.300          C  
ATOM    461  H   PHE A  31     -15.874  -3.675  20.961  1.00  1.070          H  
ATOM    462  HA  PHE A  31     -18.347  -4.900  21.535  1.00  1.130          H  
ATOM    463 1HB  PHE A  31     -17.521  -3.332  23.090  1.00  1.560          H  
ATOM    464 2HB  PHE A  31     -17.386  -2.067  21.909  1.00  1.560          H  
ATOM    465  HD1 PHE A  31     -19.945  -4.039  23.826  1.00  1.560          H  
ATOM    466  HD2 PHE A  31     -19.012  -0.604  21.503  1.00  1.560          H  
ATOM    467  HE1 PHE A  31     -22.152  -3.006  24.407  1.00  1.560          H  
ATOM    468  HE2 PHE A  31     -21.118   0.385  22.051  1.00  1.560          H  
ATOM    469  HZ  PHE A  31     -22.695  -0.767  23.507  1.00  1.560          H  
ATOM    470  N   PHE A  32     -18.769  -2.506  19.269  1.00  0.800          N  
ATOM    471  CA  PHE A  32     -19.734  -2.024  18.281  1.00  0.760          C  
ATOM    472  C   PHE A  32     -19.985  -3.046  17.183  1.00  0.860          C  
ATOM    473  O   PHE A  32     -21.113  -3.260  16.717  1.00  0.940          O  
ATOM    474  CB  PHE A  32     -19.242  -0.719  17.643  1.00  1.080          C  
ATOM    475  CG  PHE A  32     -19.321   0.408  18.579  1.00  1.080          C  
ATOM    476  CD1 PHE A  32     -18.221   0.844  19.247  1.00  1.080          C  
ATOM    477  CD2 PHE A  32     -20.503   1.014  18.812  1.00  1.080          C  
ATOM    478  CE1 PHE A  32     -18.314   1.852  20.161  1.00  1.080          C  
ATOM    479  CE2 PHE A  32     -20.612   2.010  19.706  1.00  1.080          C  
ATOM    480  CZ  PHE A  32     -19.524   2.427  20.398  1.00  1.080          C  
ATOM    481  H   PHE A  32     -17.871  -2.028  19.419  1.00  0.960          H  
ATOM    482  HA  PHE A  32     -20.671  -1.834  18.797  1.00  0.910          H  
ATOM    483 1HB  PHE A  32     -18.209  -0.835  17.304  1.00  1.300          H  
ATOM    484 2HB  PHE A  32     -19.863  -0.491  16.780  1.00  1.300          H  
ATOM    485  HD1 PHE A  32     -17.278   0.383  19.043  1.00  1.300          H  
ATOM    486  HD2 PHE A  32     -21.359   0.686  18.272  1.00  1.300          H  
ATOM    487  HE1 PHE A  32     -17.428   2.181  20.689  1.00  1.300          H  
ATOM    488  HE2 PHE A  32     -21.571   2.474  19.866  1.00  1.300          H  
ATOM    489  HZ  PHE A  32     -19.627   3.213  21.119  1.00  1.300          H  
ATOM    490  N   ASP A  33     -18.931  -3.719  16.762  1.00  0.890          N  
ATOM    491  CA  ASP A  33     -19.059  -4.661  15.676  1.00  1.040          C  
ATOM    492  C   ASP A  33     -19.848  -5.905  16.133  1.00  1.200          C  
ATOM    493  O   ASP A  33     -20.830  -6.309  15.500  1.00  1.300          O  
ATOM    494  CB  ASP A  33     -17.642  -5.027  15.206  1.00  1.400          C  
ATOM    495  CG  ASP A  33     -17.554  -5.684  13.857  1.00  1.400          C  
ATOM    496  OD1 ASP A  33     -17.689  -4.972  12.868  1.00  1.400          O  
ATOM    497  OD2 ASP A  33     -17.329  -6.868  13.797  1.00  1.400          O  
ATOM    498  H   ASP A  33     -18.009  -3.529  17.166  1.00  1.070          H  
ATOM    499  HA  ASP A  33     -19.606  -4.191  14.866  1.00  1.250          H  
ATOM    500 1HB  ASP A  33     -17.035  -4.118  15.190  1.00  1.680          H  
ATOM    501 2HB  ASP A  33     -17.185  -5.687  15.946  1.00  1.680          H  
ATOM    502  N   GLN A  34     -19.473  -6.466  17.282  1.00  1.240          N  
ATOM    503  CA  GLN A  34     -20.070  -7.684  17.823  1.00  1.440          C  
ATOM    504  C   GLN A  34     -21.547  -7.541  18.141  1.00  1.460          C  
ATOM    505  O   GLN A  34     -22.330  -8.460  17.905  1.00  1.630          O  
ATOM    506  CB  GLN A  34     -19.336  -8.100  19.094  1.00  1.940          C  
ATOM    507  CG  GLN A  34     -17.916  -8.618  18.882  1.00  1.940          C  
ATOM    508  CD  GLN A  34     -17.200  -8.790  20.203  1.00  1.940          C  
ATOM    509  OE1 GLN A  34     -17.668  -8.267  21.221  1.00  1.940          O  
ATOM    510  NE2 GLN A  34     -16.080  -9.504  20.199  1.00  1.940          N  
ATOM    511  H   GLN A  34     -18.696  -6.052  17.790  1.00  1.490          H  
ATOM    512  HA  GLN A  34     -19.961  -8.471  17.077  1.00  1.730          H  
ATOM    513 1HB  GLN A  34     -19.286  -7.238  19.765  1.00  2.320          H  
ATOM    514 2HB  GLN A  34     -19.907  -8.872  19.606  1.00  2.320          H  
ATOM    515 1HG  GLN A  34     -17.969  -9.589  18.395  1.00  2.320          H  
ATOM    516 2HG  GLN A  34     -17.354  -7.923  18.262  1.00  2.320          H  
ATOM    517 1HE2 GLN A  34     -15.564  -9.635  21.049  1.00  2.320          H  
ATOM    518 2HE2 GLN A  34     -15.738  -9.903  19.348  1.00  2.320          H  
ATOM    519  N   ASN A  35     -21.945  -6.371  18.637  1.00  1.290          N  
ATOM    520  CA  ASN A  35     -23.328  -6.150  19.014  1.00  1.330          C  
ATOM    521  C   ASN A  35     -24.164  -5.504  17.915  1.00  1.250          C  
ATOM    522  O   ASN A  35     -25.285  -5.064  18.174  1.00  1.260          O  
ATOM    523  CB  ASN A  35     -23.382  -5.347  20.295  1.00  1.850          C  
ATOM    524  CG  ASN A  35     -22.893  -6.157  21.460  1.00  1.850          C  
ATOM    525  OD1 ASN A  35     -23.159  -7.365  21.564  1.00  1.850          O  
ATOM    526  ND2 ASN A  35     -22.175  -5.533  22.335  1.00  1.850          N  
ATOM    527  H   ASN A  35     -21.252  -5.645  18.843  1.00  1.550          H  
ATOM    528  HA  ASN A  35     -23.780  -7.121  19.214  1.00  1.600          H  
ATOM    529 1HB  ASN A  35     -22.755  -4.458  20.196  1.00  2.220          H  
ATOM    530 2HB  ASN A  35     -24.401  -5.015  20.494  1.00  2.220          H  
ATOM    531 1HD2 ASN A  35     -21.828  -6.022  23.133  1.00  2.220          H  
ATOM    532 2HD2 ASN A  35     -21.979  -4.556  22.222  1.00  2.220          H  
ATOM    533  N   LYS A  36     -23.634  -5.445  16.687  1.00  1.210          N  
ATOM    534  CA  LYS A  36     -24.353  -4.884  15.551  1.00  1.190          C  
ATOM    535  C   LYS A  36     -24.832  -3.452  15.766  1.00  1.050          C  
ATOM    536  O   LYS A  36     -25.969  -3.117  15.425  1.00  1.090          O  
ATOM    537  CB  LYS A  36     -25.561  -5.760  15.198  1.00  1.670          C  
ATOM    538  CG  LYS A  36     -25.214  -7.189  14.830  1.00  1.670          C  
ATOM    539  CD  LYS A  36     -26.459  -7.971  14.443  1.00  1.670          C  
ATOM    540  CE  LYS A  36     -26.131  -9.421  14.118  1.00  1.670          C  
ATOM    541  NZ  LYS A  36     -27.355 -10.205  13.784  1.00  1.670          N  
ATOM    542  H   LYS A  36     -22.692  -5.814  16.513  1.00  1.450          H  
ATOM    543  HA  LYS A  36     -23.667  -4.873  14.702  1.00  1.430          H  
ATOM    544 1HB  LYS A  36     -26.264  -5.785  16.026  1.00  2.010          H  
ATOM    545 2HB  LYS A  36     -26.084  -5.323  14.348  1.00  2.010          H  
ATOM    546 1HG  LYS A  36     -24.510  -7.188  13.999  1.00  2.010          H  
ATOM    547 2HG  LYS A  36     -24.737  -7.674  15.685  1.00  2.010          H  
ATOM    548 1HD  LYS A  36     -27.173  -7.943  15.268  1.00  2.010          H  
ATOM    549 2HD  LYS A  36     -26.920  -7.507  13.572  1.00  2.010          H  
ATOM    550 1HE  LYS A  36     -25.449  -9.450  13.269  1.00  2.010          H  
ATOM    551 2HE  LYS A  36     -25.642  -9.877  14.980  1.00  2.010          H  
ATOM    552 1HZ  LYS A  36     -27.098 -11.160  13.575  1.00  2.010          H  
ATOM    553 2HZ  LYS A  36     -27.989 -10.193  14.571  1.00  2.010          H  
ATOM    554 3HZ  LYS A  36     -27.809  -9.797  12.979  1.00  2.010          H  
ATOM    555  N   ILE A  37     -23.971  -2.601  16.307  1.00  0.930          N  
ATOM    556  CA  ILE A  37     -24.332  -1.217  16.525  1.00  0.850          C  
ATOM    557  C   ILE A  37     -23.730  -0.439  15.380  1.00  0.770          C  
ATOM    558  O   ILE A  37     -22.518  -0.399  15.240  1.00  0.740          O  
ATOM    559  CB  ILE A  37     -23.758  -0.742  17.870  1.00  1.220          C  
ATOM    560  CG1 ILE A  37     -24.329  -1.618  19.006  1.00  1.220          C  
ATOM    561  CG2 ILE A  37     -24.058   0.761  18.093  1.00  1.220          C  
ATOM    562  CD1 ILE A  37     -23.630  -1.466  20.336  1.00  1.220          C  
ATOM    563  H   ILE A  37     -23.027  -2.918  16.553  1.00  1.120          H  
ATOM    564  HA  ILE A  37     -25.414  -1.105  16.513  1.00  1.020          H  
ATOM    565  HB  ILE A  37     -22.699  -0.918  17.857  1.00  1.470          H  
ATOM    566 1HG1 ILE A  37     -25.382  -1.378  19.139  1.00  1.470          H  
ATOM    567 2HG1 ILE A  37     -24.252  -2.659  18.716  1.00  1.470          H  
ATOM    568 1HG2 ILE A  37     -23.643   1.100  19.036  1.00  1.470          H  
ATOM    569 2HG2 ILE A  37     -23.619   1.353  17.283  1.00  1.470          H  
ATOM    570 3HG2 ILE A  37     -25.137   0.917  18.109  1.00  1.470          H  
ATOM    571 1HD1 ILE A  37     -24.098  -2.135  21.045  1.00  1.470          H  
ATOM    572 2HD1 ILE A  37     -22.582  -1.737  20.231  1.00  1.470          H  
ATOM    573 3HD1 ILE A  37     -23.705  -0.446  20.702  1.00  1.470          H  
ATOM    574  N   SER A  38     -24.556   0.183  14.545  1.00  0.810          N  
ATOM    575  CA  SER A  38     -24.010   0.838  13.363  1.00  0.810          C  
ATOM    576  C   SER A  38     -22.912   1.799  13.765  1.00  0.700          C  
ATOM    577  O   SER A  38     -23.117   2.640  14.658  1.00  0.830          O  
ATOM    578  CB  SER A  38     -25.106   1.595  12.636  1.00  1.130          C  
ATOM    579  OG  SER A  38     -26.108   0.725  12.181  1.00  1.130          O  
ATOM    580  H   SER A  38     -25.556   0.151  14.690  1.00  0.970          H  
ATOM    581  HA  SER A  38     -23.589   0.080  12.701  1.00  0.970          H  
ATOM    582 1HB  SER A  38     -25.540   2.345  13.301  1.00  1.360          H  
ATOM    583 2HB  SER A  38     -24.671   2.120  11.792  1.00  1.360          H  
ATOM    584  HG  SER A  38     -26.759   1.281  11.740  1.00  1.360          H  
ATOM    585  N   TYR A  39     -21.771   1.732  13.068  1.00  0.700          N  
ATOM    586  CA  TYR A  39     -20.674   2.601  13.430  1.00  0.620          C  
ATOM    587  C   TYR A  39     -19.770   2.972  12.266  1.00  0.670          C  
ATOM    588  O   TYR A  39     -19.767   2.330  11.211  1.00  0.760          O  
ATOM    589  CB  TYR A  39     -19.822   1.936  14.528  1.00  0.900          C  
ATOM    590  CG  TYR A  39     -18.954   0.741  14.083  1.00  0.900          C  
ATOM    591  CD1 TYR A  39     -17.607   0.951  13.785  1.00  0.900          C  
ATOM    592  CD2 TYR A  39     -19.482  -0.533  13.954  1.00  0.900          C  
ATOM    593  CE1 TYR A  39     -16.822  -0.102  13.374  1.00  0.900          C  
ATOM    594  CE2 TYR A  39     -18.688  -1.579  13.539  1.00  0.900          C  
ATOM    595  CZ  TYR A  39     -17.369  -1.374  13.250  1.00  0.900          C  
ATOM    596  OH  TYR A  39     -16.574  -2.430  12.827  1.00  0.900          O  
ATOM    597  H   TYR A  39     -21.659   1.046  12.335  1.00  0.840          H  
ATOM    598  HA  TYR A  39     -21.100   3.520  13.811  1.00  0.740          H  
ATOM    599 1HB  TYR A  39     -19.173   2.668  14.936  1.00  1.080          H  
ATOM    600 2HB  TYR A  39     -20.475   1.602  15.337  1.00  1.080          H  
ATOM    601  HD1 TYR A  39     -17.176   1.949  13.878  1.00  1.080          H  
ATOM    602  HD2 TYR A  39     -20.516  -0.716  14.169  1.00  1.080          H  
ATOM    603  HE1 TYR A  39     -15.779   0.056  13.146  1.00  1.080          H  
ATOM    604  HE2 TYR A  39     -19.110  -2.573  13.432  1.00  1.080          H  
ATOM    605  HH  TYR A  39     -17.098  -3.279  12.803  1.00  1.080          H  
ATOM    606  N   VAL A  40     -18.983   4.010  12.507  1.00  0.680          N  
ATOM    607  CA  VAL A  40     -17.969   4.549  11.624  1.00  0.750          C  
ATOM    608  C   VAL A  40     -16.631   4.549  12.350  1.00  0.690          C  
ATOM    609  O   VAL A  40     -16.542   5.032  13.476  1.00  0.650          O  
ATOM    610  CB  VAL A  40     -18.336   6.000  11.235  1.00  1.020          C  
ATOM    611  CG1 VAL A  40     -17.253   6.615  10.319  1.00  1.020          C  
ATOM    612  CG2 VAL A  40     -19.705   6.012  10.572  1.00  1.020          C  
ATOM    613  H   VAL A  40     -19.122   4.457  13.410  1.00  0.820          H  
ATOM    614  HA  VAL A  40     -17.899   3.924  10.731  1.00  0.900          H  
ATOM    615  HB  VAL A  40     -18.387   6.602  12.135  1.00  1.230          H  
ATOM    616 1HG1 VAL A  40     -17.528   7.642  10.075  1.00  1.230          H  
ATOM    617 2HG1 VAL A  40     -16.281   6.622  10.812  1.00  1.230          H  
ATOM    618 3HG1 VAL A  40     -17.180   6.034   9.401  1.00  1.230          H  
ATOM    619 1HG2 VAL A  40     -19.980   7.033  10.321  1.00  1.230          H  
ATOM    620 2HG2 VAL A  40     -19.677   5.407   9.667  1.00  1.230          H  
ATOM    621 3HG2 VAL A  40     -20.440   5.604  11.252  1.00  1.230          H  
ATOM    622  N   VAL A  41     -15.599   3.993  11.742  1.00  0.700          N  
ATOM    623  CA  VAL A  41     -14.310   3.987  12.421  1.00  0.650          C  
ATOM    624  C   VAL A  41     -13.199   4.624  11.598  1.00  0.740          C  
ATOM    625  O   VAL A  41     -13.040   4.323  10.415  1.00  0.840          O  
ATOM    626  CB  VAL A  41     -13.957   2.554  12.840  1.00  0.930          C  
ATOM    627  CG1 VAL A  41     -13.936   1.601  11.657  1.00  0.930          C  
ATOM    628  CG2 VAL A  41     -12.645   2.554  13.509  1.00  0.930          C  
ATOM    629  H   VAL A  41     -15.707   3.604  10.814  1.00  0.840          H  
ATOM    630  HA  VAL A  41     -14.400   4.570  13.337  1.00  0.780          H  
ATOM    631  HB  VAL A  41     -14.713   2.213  13.530  1.00  1.120          H  
ATOM    632 1HG1 VAL A  41     -13.697   0.597  12.010  1.00  1.120          H  
ATOM    633 2HG1 VAL A  41     -14.911   1.589  11.178  1.00  1.120          H  
ATOM    634 3HG1 VAL A  41     -13.182   1.910  10.936  1.00  1.120          H  
ATOM    635 1HG2 VAL A  41     -12.427   1.546  13.831  1.00  1.120          H  
ATOM    636 2HG2 VAL A  41     -11.866   2.882  12.826  1.00  1.120          H  
ATOM    637 3HG2 VAL A  41     -12.673   3.223  14.374  1.00  1.120          H  
ATOM    638  N   GLU A  42     -12.432   5.504  12.247  1.00  0.740          N  
ATOM    639  CA  GLU A  42     -11.305   6.181  11.586  1.00  0.850          C  
ATOM    640  C   GLU A  42     -10.068   6.255  12.484  1.00  0.750          C  
ATOM    641  O   GLU A  42     -10.191   6.403  13.703  1.00  0.750          O  
ATOM    642  CB  GLU A  42     -11.695   7.600  11.156  1.00  1.150          C  
ATOM    643  CG  GLU A  42     -12.828   7.701  10.094  1.00  1.150          C  
ATOM    644  CD  GLU A  42     -13.232   9.135   9.827  1.00  1.150          C  
ATOM    645  OE1 GLU A  42     -12.731   9.990  10.515  1.00  1.150          O  
ATOM    646  OE2 GLU A  42     -13.990   9.390   8.913  1.00  1.150          O  
ATOM    647  H   GLU A  42     -12.654   5.675  13.239  1.00  0.890          H  
ATOM    648  HA  GLU A  42     -11.038   5.612  10.695  1.00  1.020          H  
ATOM    649 1HB  GLU A  42     -11.956   8.178  12.021  1.00  1.380          H  
ATOM    650 2HB  GLU A  42     -10.818   8.082  10.720  1.00  1.380          H  
ATOM    651 1HG  GLU A  42     -12.466   7.259   9.167  1.00  1.380          H  
ATOM    652 2HG  GLU A  42     -13.697   7.134  10.405  1.00  1.380          H  
ATOM    653  N   ASN A  43      -8.884   6.180  11.861  1.00  0.690          N  
ATOM    654  CA  ASN A  43      -7.593   6.288  12.547  1.00  0.670          C  
ATOM    655  C   ASN A  43      -7.168   7.748  12.696  1.00  0.690          C  
ATOM    656  O   ASN A  43      -6.834   8.407  11.703  1.00  0.690          O  
ATOM    657  CB  ASN A  43      -6.528   5.474  11.840  1.00  0.950          C  
ATOM    658  CG  ASN A  43      -5.187   5.461  12.575  1.00  0.950          C  
ATOM    659  OD1 ASN A  43      -4.762   6.406  13.282  1.00  0.950          O  
ATOM    660  ND2 ASN A  43      -4.485   4.361  12.405  1.00  0.950          N  
ATOM    661  H   ASN A  43      -8.886   6.044  10.860  1.00  0.830          H  
ATOM    662  HA  ASN A  43      -7.708   5.885  13.542  1.00  0.800          H  
ATOM    663 1HB  ASN A  43      -6.877   4.447  11.736  1.00  1.140          H  
ATOM    664 2HB  ASN A  43      -6.373   5.869  10.838  1.00  1.140          H  
ATOM    665 1HD2 ASN A  43      -3.596   4.272  12.847  1.00  1.140          H  
ATOM    666 2HD2 ASN A  43      -4.842   3.622  11.830  1.00  1.140          H  
ATOM    667  N   PHE A  44      -7.194   8.247  13.926  1.00  0.850          N  
ATOM    668  CA  PHE A  44      -6.964   9.659  14.230  1.00  1.050          C  
ATOM    669  C   PHE A  44      -5.614  10.198  13.830  1.00  1.100          C  
ATOM    670  O   PHE A  44      -5.441  11.409  13.715  1.00  1.280          O  
ATOM    671  CB  PHE A  44      -7.119   9.953  15.716  1.00  1.390          C  
ATOM    672  CG  PHE A  44      -6.001   9.567  16.653  1.00  1.390          C  
ATOM    673  CD1 PHE A  44      -4.875  10.374  16.822  1.00  1.390          C  
ATOM    674  CD2 PHE A  44      -6.116   8.452  17.443  1.00  1.390          C  
ATOM    675  CE1 PHE A  44      -3.904  10.054  17.716  1.00  1.390          C  
ATOM    676  CE2 PHE A  44      -5.140   8.134  18.352  1.00  1.390          C  
ATOM    677  CZ  PHE A  44      -4.029   8.933  18.484  1.00  1.390          C  
ATOM    678  H   PHE A  44      -7.403   7.591  14.685  1.00  1.020          H  
ATOM    679  HA  PHE A  44      -7.719  10.236  13.691  1.00  1.260          H  
ATOM    680 1HB  PHE A  44      -7.349  10.997  15.854  1.00  1.670          H  
ATOM    681 2HB  PHE A  44      -7.950   9.390  16.034  1.00  1.670          H  
ATOM    682  HD1 PHE A  44      -4.773  11.278  16.239  1.00  1.670          H  
ATOM    683  HD2 PHE A  44      -6.998   7.831  17.359  1.00  1.670          H  
ATOM    684  HE1 PHE A  44      -3.042  10.700  17.826  1.00  1.670          H  
ATOM    685  HE2 PHE A  44      -5.248   7.251  18.969  1.00  1.670          H  
ATOM    686  HZ  PHE A  44      -3.258   8.682  19.208  1.00  1.670          H  
ATOM    687  N   TYR A  45      -4.635   9.323  13.651  1.00  1.060          N  
ATOM    688  CA  TYR A  45      -3.298   9.787  13.348  1.00  1.300          C  
ATOM    689  C   TYR A  45      -3.058   9.779  11.844  1.00  1.210          C  
ATOM    690  O   TYR A  45      -1.980  10.132  11.361  1.00  1.460          O  
ATOM    691  CB  TYR A  45      -2.275   8.947  14.108  1.00  1.720          C  
ATOM    692  CG  TYR A  45      -0.913   9.564  14.130  1.00  1.720          C  
ATOM    693  CD1 TYR A  45      -0.677  10.660  14.959  1.00  1.720          C  
ATOM    694  CD2 TYR A  45       0.101   9.053  13.340  1.00  1.720          C  
ATOM    695  CE1 TYR A  45       0.568  11.242  14.981  1.00  1.720          C  
ATOM    696  CE2 TYR A  45       1.347   9.634  13.366  1.00  1.720          C  
ATOM    697  CZ  TYR A  45       1.585  10.724  14.179  1.00  1.720          C  
ATOM    698  OH  TYR A  45       2.836  11.300  14.197  1.00  1.720          O  
ATOM    699  H   TYR A  45      -4.822   8.320  13.720  1.00  1.270          H  
ATOM    700  HA  TYR A  45      -3.205  10.816  13.685  1.00  1.560          H  
ATOM    701 1HB  TYR A  45      -2.609   8.806  15.137  1.00  2.070          H  
ATOM    702 2HB  TYR A  45      -2.203   7.961  13.647  1.00  2.070          H  
ATOM    703  HD1 TYR A  45      -1.475  11.058  15.582  1.00  2.070          H  
ATOM    704  HD2 TYR A  45      -0.090   8.198  12.694  1.00  2.070          H  
ATOM    705  HE1 TYR A  45       0.758  12.101  15.617  1.00  2.070          H  
ATOM    706  HE2 TYR A  45       2.147   9.236  12.742  1.00  2.070          H  
ATOM    707  HH  TYR A  45       2.842  12.038  14.808  1.00  2.070          H  
ATOM    708  N   LYS A  46      -4.079   9.366  11.099  1.00  0.940          N  
ATOM    709  CA  LYS A  46      -4.033   9.340   9.650  1.00  0.950          C  
ATOM    710  C   LYS A  46      -5.002  10.405   9.152  1.00  0.830          C  
ATOM    711  O   LYS A  46      -4.745  11.079   8.149  1.00  0.930          O  
ATOM    712  CB  LYS A  46      -4.401   7.955   9.117  1.00  1.330          C  
ATOM    713  CG  LYS A  46      -3.480   6.813   9.592  1.00  1.330          C  
ATOM    714  CD  LYS A  46      -2.042   6.964   9.087  1.00  1.330          C  
ATOM    715  CE  LYS A  46      -1.191   5.766   9.486  1.00  1.330          C  
ATOM    716  NZ  LYS A  46       0.223   5.903   9.023  1.00  1.330          N  
ATOM    717  H   LYS A  46      -4.947   9.092  11.557  1.00  1.130          H  
ATOM    718  HA  LYS A  46      -3.038   9.615   9.309  1.00  1.140          H  
ATOM    719 1HB  LYS A  46      -5.417   7.713   9.429  1.00  1.590          H  
ATOM    720 2HB  LYS A  46      -4.389   7.970   8.029  1.00  1.590          H  
ATOM    721 1HG  LYS A  46      -3.456   6.817  10.678  1.00  1.590          H  
ATOM    722 2HG  LYS A  46      -3.882   5.857   9.259  1.00  1.590          H  
ATOM    723 1HD  LYS A  46      -2.038   7.069   8.001  1.00  1.590          H  
ATOM    724 2HD  LYS A  46      -1.589   7.852   9.527  1.00  1.590          H  
ATOM    725 1HE  LYS A  46      -1.201   5.673  10.572  1.00  1.590          H  
ATOM    726 2HE  LYS A  46      -1.619   4.863   9.049  1.00  1.590          H  
ATOM    727 1HZ  LYS A  46       0.752   5.091   9.310  1.00  1.590          H  
ATOM    728 2HZ  LYS A  46       0.245   5.980   8.015  1.00  1.590          H  
ATOM    729 3HZ  LYS A  46       0.632   6.733   9.433  1.00  1.590          H  
ATOM    730  N   LYS A  47      -6.107  10.568   9.884  1.00  0.700          N  
ATOM    731  CA  LYS A  47      -7.125  11.549   9.571  1.00  0.720          C  
ATOM    732  C   LYS A  47      -7.432  12.386  10.836  1.00  0.730          C  
ATOM    733  O   LYS A  47      -8.193  11.945  11.700  1.00  1.010          O  
ATOM    734  CB  LYS A  47      -8.385  10.875   9.037  1.00  1.000          C  
ATOM    735  CG  LYS A  47      -9.472  11.852   8.596  1.00  1.000          C  
ATOM    736  CD  LYS A  47     -10.657  11.117   7.989  1.00  1.000          C  
ATOM    737  CE  LYS A  47     -11.779  12.078   7.596  1.00  1.000          C  
ATOM    738  NZ  LYS A  47     -12.969  11.361   7.023  1.00  1.000          N  
ATOM    739  H   LYS A  47      -6.264   9.946  10.677  1.00  0.840          H  
ATOM    740  HA  LYS A  47      -6.770  12.176   8.765  1.00  0.860          H  
ATOM    741 1HB  LYS A  47      -8.126  10.247   8.185  1.00  1.200          H  
ATOM    742 2HB  LYS A  47      -8.804  10.224   9.811  1.00  1.200          H  
ATOM    743 1HG  LYS A  47      -9.817  12.426   9.464  1.00  1.200          H  
ATOM    744 2HG  LYS A  47      -9.062  12.547   7.865  1.00  1.200          H  
ATOM    745 1HD  LYS A  47     -10.335  10.565   7.108  1.00  1.200          H  
ATOM    746 2HD  LYS A  47     -11.031  10.409   8.714  1.00  1.200          H  
ATOM    747 1HE  LYS A  47     -12.095  12.631   8.479  1.00  1.200          H  
ATOM    748 2HE  LYS A  47     -11.400  12.778   6.854  1.00  1.200          H  
ATOM    749 1HZ  LYS A  47     -13.684  12.025   6.779  1.00  1.200          H  
ATOM    750 2HZ  LYS A  47     -12.697  10.846   6.203  1.00  1.200          H  
ATOM    751 3HZ  LYS A  47     -13.350  10.696   7.730  1.00  1.200          H  
ATOM    752  N   PRO A  48      -6.900  13.619  10.940  1.00  0.660          N  
ATOM    753  CA  PRO A  48      -7.036  14.542  12.059  1.00  0.710          C  
ATOM    754  C   PRO A  48      -8.493  14.876  12.316  1.00  0.630          C  
ATOM    755  O   PRO A  48      -9.309  14.821  11.394  1.00  0.750          O  
ATOM    756  CB  PRO A  48      -6.290  15.789  11.567  1.00  1.060          C  
ATOM    757  CG  PRO A  48      -5.315  15.286  10.544  1.00  1.060          C  
ATOM    758  CD  PRO A  48      -6.013  14.135   9.868  1.00  1.060          C  
ATOM    759  HA  PRO A  48      -6.562  14.108  12.954  1.00  0.850          H  
ATOM    760 1HB  PRO A  48      -7.009  16.507  11.149  1.00  1.280          H  
ATOM    761 2HB  PRO A  48      -5.798  16.292  12.410  1.00  1.280          H  
ATOM    762 1HG  PRO A  48      -5.055  16.097   9.845  1.00  1.280          H  
ATOM    763 2HG  PRO A  48      -4.380  14.978  11.032  1.00  1.280          H  
ATOM    764 1HD  PRO A  48      -6.602  14.482   9.003  1.00  1.280          H  
ATOM    765 2HD  PRO A  48      -5.230  13.403   9.596  1.00  1.280          H  
ATOM    766  N   ILE A  49      -8.822  15.241  13.552  1.00  0.680          N  
ATOM    767  CA  ILE A  49     -10.202  15.609  13.847  1.00  0.720          C  
ATOM    768  C   ILE A  49     -10.462  16.939  13.132  1.00  0.580          C  
ATOM    769  O   ILE A  49      -9.694  17.884  13.316  1.00  0.530          O  
ATOM    770  CB  ILE A  49     -10.464  15.834  15.368  1.00  0.990          C  
ATOM    771  CG1 ILE A  49     -10.217  14.571  16.236  1.00  0.990          C  
ATOM    772  CG2 ILE A  49     -11.926  16.214  15.539  1.00  0.990          C  
ATOM    773  CD1 ILE A  49     -10.226  14.879  17.777  1.00  0.990          C  
ATOM    774  H   ILE A  49      -8.113  15.270  14.271  1.00  0.820          H  
ATOM    775  HA  ILE A  49     -10.877  14.850  13.454  1.00  0.860          H  
ATOM    776  HB  ILE A  49      -9.828  16.640  15.736  1.00  1.190          H  
ATOM    777 1HG1 ILE A  49     -10.993  13.836  16.024  1.00  1.190          H  
ATOM    778 2HG1 ILE A  49      -9.253  14.137  15.972  1.00  1.190          H  
ATOM    779 1HG2 ILE A  49     -12.155  16.405  16.557  1.00  1.190          H  
ATOM    780 2HG2 ILE A  49     -12.141  17.087  14.983  1.00  1.190          H  
ATOM    781 3HG2 ILE A  49     -12.542  15.407  15.183  1.00  1.190          H  
ATOM    782 1HD1 ILE A  49     -10.054  13.980  18.338  1.00  1.190          H  
ATOM    783 2HD1 ILE A  49      -9.438  15.594  18.004  1.00  1.190          H  
ATOM    784 3HD1 ILE A  49     -11.171  15.285  18.098  1.00  1.190          H  
ATOM    785  N   SER A  50     -11.526  17.004  12.324  1.00  0.640          N  
ATOM    786  CA  SER A  50     -11.877  18.206  11.576  1.00  0.640          C  
ATOM    787  C   SER A  50     -12.358  19.286  12.525  1.00  0.610          C  
ATOM    788  O   SER A  50     -12.588  19.034  13.707  1.00  0.590          O  
ATOM    789  CB  SER A  50     -12.954  17.913  10.535  1.00  0.900          C  
ATOM    790  OG  SER A  50     -14.211  17.640  11.125  1.00  0.900          O  
ATOM    791  H   SER A  50     -12.098  16.182  12.205  1.00  0.770          H  
ATOM    792  HA  SER A  50     -10.985  18.569  11.063  1.00  0.770          H  
ATOM    793 1HB  SER A  50     -13.048  18.770   9.867  1.00  1.080          H  
ATOM    794 2HB  SER A  50     -12.644  17.063   9.931  1.00  1.080          H  
ATOM    795  HG  SER A  50     -14.794  17.399  10.386  1.00  1.080          H  
ATOM    796  N   ASP A  51     -12.507  20.503  12.034  1.00  0.670          N  
ATOM    797  CA  ASP A  51     -12.920  21.593  12.889  1.00  0.700          C  
ATOM    798  C   ASP A  51     -14.352  21.468  13.332  1.00  0.680          C  
ATOM    799  O   ASP A  51     -14.660  21.624  14.521  1.00  0.640          O  
ATOM    800  CB  ASP A  51     -12.607  22.884  12.151  1.00  0.970          C  
ATOM    801  CG  ASP A  51     -13.121  22.854  10.726  1.00  0.970          C  
ATOM    802  OD1 ASP A  51     -13.696  21.827  10.342  1.00  0.970          O  
ATOM    803  OD2 ASP A  51     -12.844  23.797   9.990  1.00  0.970          O  
ATOM    804  H   ASP A  51     -12.377  20.688  11.040  1.00  0.800          H  
ATOM    805  HA  ASP A  51     -12.319  21.552  13.786  1.00  0.840          H  
ATOM    806 1HB  ASP A  51     -13.059  23.726  12.677  1.00  1.160          H  
ATOM    807 2HB  ASP A  51     -11.534  23.038  12.127  1.00  1.160          H  
ATOM    808  N   LYS A  52     -15.221  21.116  12.408  1.00  0.760          N  
ATOM    809  CA  LYS A  52     -16.605  20.927  12.783  1.00  0.800          C  
ATOM    810  C   LYS A  52     -16.690  19.779  13.777  1.00  0.740          C  
ATOM    811  O   LYS A  52     -17.323  19.915  14.826  1.00  0.720          O  
ATOM    812  CB  LYS A  52     -17.489  20.630  11.571  1.00  1.100          C  
ATOM    813  CG  LYS A  52     -18.995  20.394  11.894  1.00  1.100          C  
ATOM    814  CD  LYS A  52     -19.678  21.647  12.464  1.00  1.100          C  
ATOM    815  CE  LYS A  52     -21.224  21.521  12.469  1.00  1.100          C  
ATOM    816  NZ  LYS A  52     -21.749  20.561  13.520  1.00  1.100          N  
ATOM    817  H   LYS A  52     -14.872  21.050  11.450  1.00  0.910          H  
ATOM    818  HA  LYS A  52     -16.959  21.830  13.278  1.00  0.960          H  
ATOM    819 1HB  LYS A  52     -17.421  21.454  10.869  1.00  1.320          H  
ATOM    820 2HB  LYS A  52     -17.121  19.740  11.060  1.00  1.320          H  
ATOM    821 1HG  LYS A  52     -19.511  20.099  10.974  1.00  1.320          H  
ATOM    822 2HG  LYS A  52     -19.097  19.581  12.617  1.00  1.320          H  
ATOM    823 1HD  LYS A  52     -19.356  21.786  13.502  1.00  1.320          H  
ATOM    824 2HD  LYS A  52     -19.391  22.519  11.885  1.00  1.320          H  
ATOM    825 1HE  LYS A  52     -21.657  22.503  12.647  1.00  1.320          H  
ATOM    826 2HE  LYS A  52     -21.545  21.168  11.488  1.00  1.320          H  
ATOM    827 1HZ  LYS A  52     -22.745  20.519  13.475  1.00  1.320          H  
ATOM    828 2HZ  LYS A  52     -21.384  19.609  13.430  1.00  1.320          H  
ATOM    829 3HZ  LYS A  52     -21.479  20.846  14.469  1.00  1.320          H  
ATOM    830  N   ARG A  53     -16.024  18.649  13.488  1.00  0.750          N  
ATOM    831  CA  ARG A  53     -16.126  17.537  14.413  1.00  0.810          C  
ATOM    832  C   ARG A  53     -15.565  17.862  15.782  1.00  0.730          C  
ATOM    833  O   ARG A  53     -16.179  17.490  16.777  1.00  0.810          O  
ATOM    834  CB  ARG A  53     -15.455  16.270  13.892  1.00  1.110          C  
ATOM    835  CG  ARG A  53     -15.548  15.075  14.889  1.00  1.110          C  
ATOM    836  CD  ARG A  53     -14.968  13.797  14.374  1.00  1.110          C  
ATOM    837  NE  ARG A  53     -15.831  13.128  13.398  1.00  1.110          N  
ATOM    838  CZ  ARG A  53     -15.405  12.295  12.406  1.00  1.110          C  
ATOM    839  NH1 ARG A  53     -14.112  12.059  12.232  1.00  1.110          N  
ATOM    840  NH2 ARG A  53     -16.288  11.711  11.612  1.00  1.110          N  
ATOM    841  H   ARG A  53     -15.477  18.557  12.633  1.00  0.900          H  
ATOM    842  HA  ARG A  53     -17.184  17.307  14.532  1.00  0.970          H  
ATOM    843 1HB  ARG A  53     -15.912  15.970  12.952  1.00  1.330          H  
ATOM    844 2HB  ARG A  53     -14.402  16.476  13.696  1.00  1.330          H  
ATOM    845 1HG  ARG A  53     -14.999  15.332  15.781  1.00  1.330          H  
ATOM    846 2HG  ARG A  53     -16.593  14.898  15.150  1.00  1.330          H  
ATOM    847 1HD  ARG A  53     -14.017  14.018  13.903  1.00  1.330          H  
ATOM    848 2HD  ARG A  53     -14.811  13.116  15.213  1.00  1.330          H  
ATOM    849  HE  ARG A  53     -16.833  13.250  13.509  1.00  1.330          H  
ATOM    850 1HH1 ARG A  53     -13.428  12.486  12.827  1.00  1.330          H  
ATOM    851 2HH1 ARG A  53     -13.787  11.413  11.490  1.00  1.330          H  
ATOM    852 1HH2 ARG A  53     -17.277  11.894  11.727  1.00  1.330          H  
ATOM    853 2HH2 ARG A  53     -15.975  11.086  10.879  1.00  1.330          H  
ATOM    854  N   PHE A  54     -14.409  18.521  15.862  1.00  0.640          N  
ATOM    855  CA  PHE A  54     -13.794  18.803  17.146  1.00  0.630          C  
ATOM    856  C   PHE A  54     -14.745  19.630  18.005  1.00  0.590          C  
ATOM    857  O   PHE A  54     -14.933  19.341  19.191  1.00  0.670          O  
ATOM    858  CB  PHE A  54     -12.486  19.542  16.954  1.00  0.890          C  
ATOM    859  CG  PHE A  54     -11.667  19.711  18.200  1.00  0.890          C  
ATOM    860  CD1 PHE A  54     -10.734  18.745  18.504  1.00  0.890          C  
ATOM    861  CD2 PHE A  54     -11.818  20.766  19.073  1.00  0.890          C  
ATOM    862  CE1 PHE A  54      -9.967  18.836  19.622  1.00  0.890          C  
ATOM    863  CE2 PHE A  54     -11.036  20.852  20.189  1.00  0.890          C  
ATOM    864  CZ  PHE A  54     -10.109  19.893  20.466  1.00  0.890          C  
ATOM    865  H   PHE A  54     -13.914  18.814  15.015  1.00  0.770          H  
ATOM    866  HA  PHE A  54     -13.602  17.867  17.660  1.00  0.760          H  
ATOM    867 1HB  PHE A  54     -11.877  19.028  16.222  1.00  1.060          H  
ATOM    868 2HB  PHE A  54     -12.711  20.489  16.530  1.00  1.060          H  
ATOM    869  HD1 PHE A  54     -10.610  17.899  17.835  1.00  1.060          H  
ATOM    870  HD2 PHE A  54     -12.561  21.533  18.874  1.00  1.060          H  
ATOM    871  HE1 PHE A  54      -9.247  18.060  19.840  1.00  1.060          H  
ATOM    872  HE2 PHE A  54     -11.153  21.677  20.857  1.00  1.060          H  
ATOM    873  HZ  PHE A  54      -9.493  19.966  21.361  1.00  1.060          H  
ATOM    874  N   LYS A  55     -15.318  20.701  17.422  1.00  0.570          N  
ATOM    875  CA  LYS A  55     -16.239  21.542  18.175  1.00  0.630          C  
ATOM    876  C   LYS A  55     -17.450  20.735  18.637  1.00  0.660          C  
ATOM    877  O   LYS A  55     -17.900  20.873  19.789  1.00  0.680          O  
ATOM    878  CB  LYS A  55     -16.685  22.747  17.353  1.00  0.860          C  
ATOM    879  CG  LYS A  55     -17.611  23.714  18.098  1.00  0.860          C  
ATOM    880  CD  LYS A  55     -17.911  24.941  17.250  1.00  0.860          C  
ATOM    881  CE  LYS A  55     -18.839  25.908  17.971  1.00  0.860          C  
ATOM    882  NZ  LYS A  55     -19.157  27.103  17.133  1.00  0.860          N  
ATOM    883  H   LYS A  55     -15.121  20.919  16.436  1.00  0.680          H  
ATOM    884  HA  LYS A  55     -15.722  21.907  19.061  1.00  0.760          H  
ATOM    885 1HB  LYS A  55     -15.819  23.295  17.019  1.00  1.030          H  
ATOM    886 2HB  LYS A  55     -17.207  22.392  16.458  1.00  1.030          H  
ATOM    887 1HG  LYS A  55     -18.555  23.209  18.315  1.00  1.030          H  
ATOM    888 2HG  LYS A  55     -17.161  24.007  19.041  1.00  1.030          H  
ATOM    889 1HD  LYS A  55     -16.977  25.453  17.010  1.00  1.030          H  
ATOM    890 2HD  LYS A  55     -18.381  24.622  16.318  1.00  1.030          H  
ATOM    891 1HE  LYS A  55     -19.765  25.394  18.222  1.00  1.030          H  
ATOM    892 2HE  LYS A  55     -18.359  26.241  18.893  1.00  1.030          H  
ATOM    893 1HZ  LYS A  55     -19.773  27.722  17.643  1.00  1.030          H  
ATOM    894 2HZ  LYS A  55     -18.304  27.595  16.903  1.00  1.030          H  
ATOM    895 3HZ  LYS A  55     -19.612  26.805  16.281  1.00  1.030          H  
ATOM    896  N   ASP A  56     -18.003  19.898  17.737  1.00  0.730          N  
ATOM    897  CA  ASP A  56     -19.147  19.088  18.114  1.00  0.890          C  
ATOM    898  C   ASP A  56     -18.769  18.166  19.266  1.00  0.930          C  
ATOM    899  O   ASP A  56     -19.534  18.024  20.214  1.00  1.030          O  
ATOM    900  CB  ASP A  56     -19.679  18.241  16.938  1.00  1.180          C  
ATOM    901  CG  ASP A  56     -20.463  19.025  15.829  1.00  1.180          C  
ATOM    902  OD1 ASP A  56     -20.831  20.168  16.022  1.00  1.180          O  
ATOM    903  OD2 ASP A  56     -20.722  18.459  14.772  1.00  1.180          O  
ATOM    904  H   ASP A  56     -17.640  19.844  16.779  1.00  0.880          H  
ATOM    905  HA  ASP A  56     -19.945  19.751  18.449  1.00  1.070          H  
ATOM    906 1HB  ASP A  56     -18.831  17.749  16.460  1.00  1.420          H  
ATOM    907 2HB  ASP A  56     -20.324  17.455  17.332  1.00  1.420          H  
ATOM    908  N   ILE A  57     -17.555  17.607  19.255  1.00  0.890          N  
ATOM    909  CA  ILE A  57     -17.129  16.724  20.335  1.00  1.020          C  
ATOM    910  C   ILE A  57     -17.102  17.445  21.668  1.00  0.950          C  
ATOM    911  O   ILE A  57     -17.581  16.938  22.678  1.00  1.040          O  
ATOM    912  CB  ILE A  57     -15.725  16.119  20.136  1.00  1.380          C  
ATOM    913  CG1 ILE A  57     -15.683  15.164  18.960  1.00  1.380          C  
ATOM    914  CG2 ILE A  57     -15.366  15.367  21.413  1.00  1.380          C  
ATOM    915  CD1 ILE A  57     -14.274  14.759  18.521  1.00  1.380          C  
ATOM    916  H   ILE A  57     -16.955  17.741  18.433  1.00  1.070          H  
ATOM    917  HA  ILE A  57     -17.852  15.908  20.402  1.00  1.220          H  
ATOM    918  HB  ILE A  57     -14.994  16.906  19.943  1.00  1.650          H  
ATOM    919 1HG1 ILE A  57     -16.192  14.313  19.219  1.00  1.650          H  
ATOM    920 2HG1 ILE A  57     -16.193  15.605  18.136  1.00  1.650          H  
ATOM    921 1HG2 ILE A  57     -14.424  14.919  21.314  1.00  1.650          H  
ATOM    922 2HG2 ILE A  57     -15.334  16.017  22.276  1.00  1.650          H  
ATOM    923 3HG2 ILE A  57     -16.093  14.617  21.584  1.00  1.650          H  
ATOM    924 1HD1 ILE A  57     -14.342  14.073  17.686  1.00  1.650          H  
ATOM    925 2HD1 ILE A  57     -13.728  15.640  18.220  1.00  1.650          H  
ATOM    926 3HD1 ILE A  57     -13.740  14.269  19.322  1.00  1.650          H  
ATOM    927  N   LEU A  58     -16.521  18.640  21.697  1.00  0.850          N  
ATOM    928  CA  LEU A  58     -16.418  19.359  22.957  1.00  0.860          C  
ATOM    929  C   LEU A  58     -17.795  19.602  23.575  1.00  0.790          C  
ATOM    930  O   LEU A  58     -17.971  19.477  24.788  1.00  0.790          O  
ATOM    931  CB  LEU A  58     -15.768  20.736  22.747  1.00  1.200          C  
ATOM    932  CG  LEU A  58     -14.276  20.816  22.330  1.00  1.200          C  
ATOM    933  CD1 LEU A  58     -13.972  22.284  22.025  1.00  1.200          C  
ATOM    934  CD2 LEU A  58     -13.365  20.299  23.435  1.00  1.200          C  
ATOM    935  H   LEU A  58     -16.105  19.011  20.834  1.00  1.020          H  
ATOM    936  HA  LEU A  58     -15.832  18.758  23.651  1.00  1.030          H  
ATOM    937 1HB  LEU A  58     -16.339  21.248  21.967  1.00  1.440          H  
ATOM    938 2HB  LEU A  58     -15.879  21.304  23.667  1.00  1.440          H  
ATOM    939  HG  LEU A  58     -14.112  20.229  21.425  1.00  1.440          H  
ATOM    940 1HD1 LEU A  58     -12.958  22.407  21.719  1.00  1.440          H  
ATOM    941 2HD1 LEU A  58     -14.630  22.626  21.231  1.00  1.440          H  
ATOM    942 3HD1 LEU A  58     -14.142  22.877  22.921  1.00  1.440          H  
ATOM    943 1HD2 LEU A  58     -12.327  20.388  23.115  1.00  1.440          H  
ATOM    944 2HD2 LEU A  58     -13.519  20.895  24.330  1.00  1.440          H  
ATOM    945 3HD2 LEU A  58     -13.583  19.254  23.648  1.00  1.440          H  
ATOM    946  N   SER A  59     -18.800  19.869  22.736  1.00  0.750          N  
ATOM    947  CA  SER A  59     -20.161  20.171  23.199  1.00  0.720          C  
ATOM    948  C   SER A  59     -20.871  18.977  23.863  1.00  0.700          C  
ATOM    949  O   SER A  59     -21.945  19.147  24.468  1.00  0.850          O  
ATOM    950  CB  SER A  59     -21.043  20.629  22.048  1.00  1.020          C  
ATOM    951  OG  SER A  59     -21.457  19.548  21.244  1.00  1.020          O  
ATOM    952  H   SER A  59     -18.579  19.971  21.736  1.00  0.900          H  
ATOM    953  HA  SER A  59     -20.093  20.975  23.932  1.00  0.860          H  
ATOM    954 1HB  SER A  59     -21.914  21.148  22.442  1.00  1.220          H  
ATOM    955 2HB  SER A  59     -20.485  21.339  21.435  1.00  1.220          H  
ATOM    956  HG  SER A  59     -20.661  19.129  20.870  1.00  1.220          H  
ATOM    957  N   LEU A  60     -20.319  17.767  23.709  1.00  0.650          N  
ATOM    958  CA  LEU A  60     -20.923  16.554  24.240  1.00  0.730          C  
ATOM    959  C   LEU A  60     -20.461  16.243  25.655  1.00  0.820          C  
ATOM    960  O   LEU A  60     -21.084  15.430  26.342  1.00  0.950          O  
ATOM    961  CB  LEU A  60     -20.500  15.360  23.396  1.00  0.990          C  
ATOM    962  CG  LEU A  60     -20.824  15.395  21.936  1.00  0.990          C  
ATOM    963  CD1 LEU A  60     -20.191  14.204  21.286  1.00  0.990          C  
ATOM    964  CD2 LEU A  60     -22.329  15.419  21.695  1.00  0.990          C  
ATOM    965  H   LEU A  60     -19.415  17.681  23.233  1.00  0.780          H  
ATOM    966  HA  LEU A  60     -21.999  16.669  24.245  1.00  0.880          H  
ATOM    967 1HB  LEU A  60     -19.431  15.285  23.473  1.00  1.190          H  
ATOM    968 2HB  LEU A  60     -20.946  14.466  23.815  1.00  1.190          H  
ATOM    969  HG  LEU A  60     -20.372  16.269  21.521  1.00  1.190          H  
ATOM    970 1HD1 LEU A  60     -20.332  14.253  20.238  1.00  1.190          H  
ATOM    971 2HD1 LEU A  60     -19.133  14.219  21.499  1.00  1.190          H  
ATOM    972 3HD1 LEU A  60     -20.636  13.305  21.657  1.00  1.190          H  
ATOM    973 1HD2 LEU A  60     -22.523  15.450  20.628  1.00  1.190          H  
ATOM    974 2HD2 LEU A  60     -22.780  14.522  22.121  1.00  1.190          H  
ATOM    975 3HD2 LEU A  60     -22.751  16.298  22.147  1.00  1.190          H  
ATOM    976  N   SER A  61     -19.345  16.839  26.082  1.00  0.900          N  
ATOM    977  CA  SER A  61     -18.778  16.489  27.374  1.00  1.020          C  
ATOM    978  C   SER A  61     -18.966  17.580  28.395  1.00  1.100          C  
ATOM    979  O   SER A  61     -18.601  18.732  28.172  1.00  1.710          O  
ATOM    980  CB  SER A  61     -17.305  16.181  27.255  1.00  1.380          C  
ATOM    981  OG  SER A  61     -16.734  15.974  28.532  1.00  1.380          O  
ATOM    982  H   SER A  61     -18.880  17.568  25.527  1.00  1.080          H  
ATOM    983  HA  SER A  61     -19.284  15.600  27.731  1.00  1.220          H  
ATOM    984 1HB  SER A  61     -17.171  15.296  26.650  1.00  1.660          H  
ATOM    985 2HB  SER A  61     -16.794  17.006  26.750  1.00  1.660          H  
ATOM    986  HG  SER A  61     -15.786  15.801  28.362  1.00  1.660          H  
ATOM    987  N   GLU A  62     -19.484  17.225  29.562  1.00  1.240          N  
ATOM    988  CA  GLU A  62     -19.717  18.215  30.607  1.00  1.380          C  
ATOM    989  C   GLU A  62     -18.430  18.914  31.066  1.00  1.240          C  
ATOM    990  O   GLU A  62     -18.488  20.009  31.627  1.00  1.390          O  
ATOM    991  CB  GLU A  62     -20.438  17.584  31.807  1.00  1.880          C  
ATOM    992  CG  GLU A  62     -19.635  16.571  32.614  1.00  1.880          C  
ATOM    993  CD  GLU A  62     -20.427  16.013  33.770  1.00  1.880          C  
ATOM    994  OE1 GLU A  62     -21.556  16.427  33.948  1.00  1.880          O  
ATOM    995  OE2 GLU A  62     -19.907  15.199  34.493  1.00  1.880          O  
ATOM    996  H   GLU A  62     -19.760  16.265  29.705  1.00  1.490          H  
ATOM    997  HA  GLU A  62     -20.375  18.980  30.199  1.00  1.660          H  
ATOM    998 1HB  GLU A  62     -20.749  18.373  32.490  1.00  2.250          H  
ATOM    999 2HB  GLU A  62     -21.341  17.080  31.458  1.00  2.250          H  
ATOM   1000 1HG  GLU A  62     -19.324  15.752  31.965  1.00  2.250          H  
ATOM   1001 2HG  GLU A  62     -18.736  17.050  33.006  1.00  2.250          H  
ATOM   1002  N   ASP A  63     -17.270  18.279  30.841  1.00  1.160          N  
ATOM   1003  CA  ASP A  63     -15.990  18.856  31.238  1.00  1.120          C  
ATOM   1004  C   ASP A  63     -15.263  19.462  30.031  1.00  0.870          C  
ATOM   1005  O   ASP A  63     -14.088  19.865  30.125  1.00  1.410          O  
ATOM   1006  CB  ASP A  63     -15.105  17.780  31.863  1.00  1.580          C  
ATOM   1007  CG  ASP A  63     -15.660  17.195  33.150  1.00  1.580          C  
ATOM   1008  OD1 ASP A  63     -16.103  17.934  33.999  1.00  1.580          O  
ATOM   1009  OD2 ASP A  63     -15.645  15.991  33.261  1.00  1.580          O  
ATOM   1010  H   ASP A  63     -17.280  17.386  30.351  1.00  1.390          H  
ATOM   1011  HA  ASP A  63     -16.171  19.644  31.970  1.00  1.340          H  
ATOM   1012 1HB  ASP A  63     -14.940  16.979  31.142  1.00  1.900          H  
ATOM   1013 2HB  ASP A  63     -14.147  18.220  32.097  1.00  1.900          H  
ATOM   1014  N   GLY A  64     -15.948  19.486  28.884  1.00  0.590          N  
ATOM   1015  CA  GLY A  64     -15.406  20.016  27.648  1.00  0.760          C  
ATOM   1016  C   GLY A  64     -14.079  19.365  27.296  1.00  0.910          C  
ATOM   1017  O   GLY A  64     -13.915  18.137  27.313  1.00  1.020          O  
ATOM   1018  H   GLY A  64     -16.924  19.183  28.867  1.00  0.710          H  
ATOM   1019 1HA  GLY A  64     -16.127  19.845  26.844  1.00  0.910          H  
ATOM   1020 2HA  GLY A  64     -15.279  21.093  27.739  1.00  0.910          H  
ATOM   1021  N   THR A  65     -13.111  20.248  27.070  1.00  1.000          N  
ATOM   1022  CA  THR A  65     -11.737  19.992  26.693  1.00  1.210          C  
ATOM   1023  C   THR A  65     -11.069  18.911  27.517  1.00  1.240          C  
ATOM   1024  O   THR A  65     -10.297  18.102  26.994  1.00  1.370          O  
ATOM   1025  CB  THR A  65     -10.943  21.302  26.865  1.00  1.610          C  
ATOM   1026  OG1 THR A  65     -11.562  22.310  26.073  1.00  1.610          O  
ATOM   1027  CG2 THR A  65      -9.494  21.126  26.401  1.00  1.610          C  
ATOM   1028  H   THR A  65     -13.364  21.226  27.121  1.00  1.200          H  
ATOM   1029  HA  THR A  65     -11.712  19.685  25.651  1.00  1.450          H  
ATOM   1030  HB  THR A  65     -10.957  21.607  27.911  1.00  1.930          H  
ATOM   1031  HG1 THR A  65     -11.157  23.168  26.268  1.00  1.930          H  
ATOM   1032 1HG2 THR A  65      -8.979  22.071  26.522  1.00  1.930          H  
ATOM   1033 2HG2 THR A  65      -8.990  20.366  26.994  1.00  1.930          H  
ATOM   1034 3HG2 THR A  65      -9.479  20.834  25.354  1.00  1.930          H  
ATOM   1035  N   GLU A  66     -11.333  18.878  28.816  1.00  1.220          N  
ATOM   1036  CA  GLU A  66     -10.642  17.948  29.697  1.00  1.380          C  
ATOM   1037  C   GLU A  66     -10.753  16.481  29.266  1.00  1.380          C  
ATOM   1038  O   GLU A  66      -9.824  15.694  29.491  1.00  1.480          O  
ATOM   1039  CB  GLU A  66     -11.206  18.087  31.110  1.00  1.870          C  
ATOM   1040  CG  GLU A  66     -10.463  17.331  32.205  1.00  1.870          C  
ATOM   1041  CD  GLU A  66      -9.077  17.880  32.436  1.00  1.870          C  
ATOM   1042  OE1 GLU A  66      -8.814  19.009  32.050  1.00  1.870          O  
ATOM   1043  OE2 GLU A  66      -8.269  17.188  33.008  1.00  1.870          O  
ATOM   1044  H   GLU A  66     -12.029  19.510  29.227  1.00  1.460          H  
ATOM   1045  HA  GLU A  66      -9.585  18.218  29.707  1.00  1.660          H  
ATOM   1046 1HB  GLU A  66     -11.255  19.141  31.384  1.00  2.240          H  
ATOM   1047 2HB  GLU A  66     -12.216  17.710  31.100  1.00  2.240          H  
ATOM   1048 1HG  GLU A  66     -11.033  17.415  33.129  1.00  2.240          H  
ATOM   1049 2HG  GLU A  66     -10.400  16.275  31.950  1.00  2.240          H  
ATOM   1050  N   SER A  67     -11.898  16.082  28.699  1.00  1.320          N  
ATOM   1051  CA  SER A  67     -12.093  14.694  28.322  1.00  1.390          C  
ATOM   1052  C   SER A  67     -11.626  14.373  26.896  1.00  1.330          C  
ATOM   1053  O   SER A  67     -11.618  13.215  26.484  1.00  1.440          O  
ATOM   1054  CB  SER A  67     -13.536  14.300  28.553  1.00  1.920          C  
ATOM   1055  OG  SER A  67     -14.430  14.953  27.688  1.00  1.920          O  
ATOM   1056  H   SER A  67     -12.650  16.745  28.477  1.00  1.580          H  
ATOM   1057  HA  SER A  67     -11.501  14.085  28.996  1.00  1.670          H  
ATOM   1058 1HB  SER A  67     -13.613  13.249  28.442  1.00  2.300          H  
ATOM   1059 2HB  SER A  67     -13.802  14.534  29.582  1.00  2.300          H  
ATOM   1060  HG  SER A  67     -15.317  14.697  27.981  1.00  2.300          H  
ATOM   1061  N   LEU A  68     -11.214  15.384  26.137  1.00  1.220          N  
ATOM   1062  CA  LEU A  68     -10.778  15.159  24.767  1.00  1.180          C  
ATOM   1063  C   LEU A  68      -9.278  15.378  24.606  1.00  1.100          C  
ATOM   1064  O   LEU A  68      -8.623  14.665  23.844  1.00  1.070          O  
ATOM   1065  CB  LEU A  68     -11.563  16.059  23.797  1.00  1.670          C  
ATOM   1066  CG  LEU A  68     -11.216  15.965  22.263  1.00  1.670          C  
ATOM   1067  CD1 LEU A  68     -11.451  14.519  21.735  1.00  1.670          C  
ATOM   1068  CD2 LEU A  68     -12.106  16.985  21.515  1.00  1.670          C  
ATOM   1069  H   LEU A  68     -11.163  16.321  26.532  1.00  1.460          H  
ATOM   1070  HA  LEU A  68     -10.992  14.123  24.519  1.00  1.420          H  
ATOM   1071 1HB  LEU A  68     -12.622  15.827  23.908  1.00  2.000          H  
ATOM   1072 2HB  LEU A  68     -11.415  17.096  24.108  1.00  2.000          H  
ATOM   1073  HG  LEU A  68     -10.164  16.212  22.092  1.00  2.000          H  
ATOM   1074 1HD1 LEU A  68     -11.220  14.476  20.674  1.00  2.000          H  
ATOM   1075 2HD1 LEU A  68     -10.802  13.823  22.262  1.00  2.000          H  
ATOM   1076 3HD1 LEU A  68     -12.468  14.225  21.891  1.00  2.000          H  
ATOM   1077 1HD2 LEU A  68     -11.901  16.941  20.452  1.00  2.000          H  
ATOM   1078 2HD2 LEU A  68     -13.127  16.771  21.679  1.00  2.000          H  
ATOM   1079 3HD2 LEU A  68     -11.901  17.986  21.884  1.00  2.000          H  
ATOM   1080  N   PHE A  69      -8.745  16.410  25.257  1.00  1.120          N  
ATOM   1081  CA  PHE A  69      -7.339  16.758  25.103  1.00  1.110          C  
ATOM   1082  C   PHE A  69      -6.466  15.961  26.080  1.00  1.140          C  
ATOM   1083  O   PHE A  69      -6.807  15.828  27.258  1.00  1.300          O  
ATOM   1084  CB  PHE A  69      -7.122  18.238  25.379  1.00  1.560          C  
ATOM   1085  CG  PHE A  69      -5.795  18.668  24.952  1.00  1.560          C  
ATOM   1086  CD1 PHE A  69      -5.647  19.127  23.676  1.00  1.560          C  
ATOM   1087  CD2 PHE A  69      -4.686  18.572  25.759  1.00  1.560          C  
ATOM   1088  CE1 PHE A  69      -4.439  19.502  23.215  1.00  1.560          C  
ATOM   1089  CE2 PHE A  69      -3.451  18.938  25.290  1.00  1.560          C  
ATOM   1090  CZ  PHE A  69      -3.340  19.406  24.015  1.00  1.560          C  
ATOM   1091  H   PHE A  69      -9.328  16.980  25.870  1.00  1.340          H  
ATOM   1092  HA  PHE A  69      -7.020  16.527  24.085  1.00  1.330          H  
ATOM   1093 1HB  PHE A  69      -7.869  18.826  24.855  1.00  1.870          H  
ATOM   1094 2HB  PHE A  69      -7.231  18.433  26.446  1.00  1.870          H  
ATOM   1095  HD1 PHE A  69      -6.521  19.195  23.033  1.00  1.870          H  
ATOM   1096  HD2 PHE A  69      -4.799  18.190  26.758  1.00  1.870          H  
ATOM   1097  HE1 PHE A  69      -4.344  19.870  22.200  1.00  1.870          H  
ATOM   1098  HE2 PHE A  69      -2.567  18.854  25.920  1.00  1.870          H  
ATOM   1099  HZ  PHE A  69      -2.382  19.699  23.631  1.00  1.870          H  
ATOM   1100  N   SER A  70      -5.347  15.414  25.603  1.00  1.060          N  
ATOM   1101  CA  SER A  70      -4.421  14.686  26.470  1.00  1.160          C  
ATOM   1102  C   SER A  70      -3.320  15.606  26.985  1.00  1.270          C  
ATOM   1103  O   SER A  70      -2.325  15.872  26.292  1.00  1.510          O  
ATOM   1104  CB  SER A  70      -3.790  13.538  25.712  1.00  1.580          C  
ATOM   1105  OG  SER A  70      -2.855  12.868  26.514  1.00  1.580          O  
ATOM   1106  H   SER A  70      -5.114  15.529  24.617  1.00  1.270          H  
ATOM   1107  HA  SER A  70      -4.973  14.294  27.324  1.00  1.390          H  
ATOM   1108 1HB  SER A  70      -4.558  12.846  25.387  1.00  1.900          H  
ATOM   1109 2HB  SER A  70      -3.300  13.921  24.815  1.00  1.900          H  
ATOM   1110  HG  SER A  70      -2.502  12.163  25.962  1.00  1.900          H  
ATOM   1111  N   LYS A  71      -3.427  16.046  28.243  1.00  1.290          N  
ATOM   1112  CA  LYS A  71      -2.486  17.039  28.774  1.00  1.470          C  
ATOM   1113  C   LYS A  71      -1.225  16.373  29.316  1.00  1.670          C  
ATOM   1114  O   LYS A  71      -0.845  16.560  30.476  1.00  2.180          O  
ATOM   1115  CB  LYS A  71      -3.153  17.815  29.911  1.00  1.990          C  
ATOM   1116  CG  LYS A  71      -4.393  18.596  29.498  1.00  1.990          C  
ATOM   1117  CD  LYS A  71      -4.941  19.501  30.612  1.00  1.990          C  
ATOM   1118  CE  LYS A  71      -5.265  18.731  31.890  1.00  1.990          C  
ATOM   1119  NZ  LYS A  71      -6.148  19.508  32.806  1.00  1.990          N  
ATOM   1120  H   LYS A  71      -4.214  15.740  28.802  1.00  1.550          H  
ATOM   1121  HA  LYS A  71      -2.199  17.720  27.975  1.00  1.760          H  
ATOM   1122 1HB  LYS A  71      -3.429  17.113  30.693  1.00  2.380          H  
ATOM   1123 2HB  LYS A  71      -2.436  18.519  30.336  1.00  2.380          H  
ATOM   1124 1HG  LYS A  71      -4.129  19.232  28.659  1.00  2.380          H  
ATOM   1125 2HG  LYS A  71      -5.177  17.906  29.179  1.00  2.380          H  
ATOM   1126 1HD  LYS A  71      -4.224  20.293  30.845  1.00  2.380          H  
ATOM   1127 2HD  LYS A  71      -5.863  19.971  30.272  1.00  2.380          H  
ATOM   1128 1HE  LYS A  71      -5.742  17.777  31.657  1.00  2.380          H  
ATOM   1129 2HE  LYS A  71      -4.326  18.545  32.408  1.00  2.380          H  
ATOM   1130 1HZ  LYS A  71      -6.308  18.980  33.648  1.00  2.380          H  
ATOM   1131 2HZ  LYS A  71      -5.727  20.420  33.049  1.00  2.380          H  
ATOM   1132 3HZ  LYS A  71      -7.056  19.662  32.355  1.00  2.380          H  
ATOM   1133  N   ARG A  72      -0.600  15.582  28.457  1.00  1.490          N  
ATOM   1134  CA  ARG A  72       0.601  14.835  28.747  1.00  1.780          C  
ATOM   1135  C   ARG A  72       1.393  14.782  27.473  1.00  1.520          C  
ATOM   1136  O   ARG A  72       2.591  14.502  27.464  1.00  1.660          O  
ATOM   1137  CB  ARG A  72       0.283  13.406  29.189  1.00  2.380          C  
ATOM   1138  CG  ARG A  72      -0.491  13.229  30.516  1.00  2.380          C  
ATOM   1139  CD  ARG A  72       0.322  13.612  31.708  1.00  2.380          C  
ATOM   1140  NE  ARG A  72      -0.398  13.392  32.969  1.00  2.380          N  
ATOM   1141  CZ  ARG A  72      -1.212  14.285  33.591  1.00  2.380          C  
ATOM   1142  NH1 ARG A  72      -1.447  15.480  33.077  1.00  2.380          N  
ATOM   1143  NH2 ARG A  72      -1.780  13.947  34.741  1.00  2.380          N  
ATOM   1144  H   ARG A  72      -0.979  15.541  27.509  1.00  1.790          H  
ATOM   1145  HA  ARG A  72       1.185  15.352  29.505  1.00  2.140          H  
ATOM   1146 1HB  ARG A  72      -0.310  12.926  28.411  1.00  2.850          H  
ATOM   1147 2HB  ARG A  72       1.213  12.845  29.277  1.00  2.850          H  
ATOM   1148 1HG  ARG A  72      -1.397  13.827  30.503  1.00  2.850          H  
ATOM   1149 2HG  ARG A  72      -0.763  12.181  30.627  1.00  2.850          H  
ATOM   1150 1HD  ARG A  72       1.229  13.006  31.728  1.00  2.850          H  
ATOM   1151 2HD  ARG A  72       0.601  14.659  31.652  1.00  2.850          H  
ATOM   1152  HE  ARG A  72      -0.262  12.498  33.421  1.00  2.850          H  
ATOM   1153 1HH1 ARG A  72      -1.029  15.771  32.176  1.00  2.850          H  
ATOM   1154 2HH1 ARG A  72      -2.050  16.124  33.560  1.00  2.850          H  
ATOM   1155 1HH2 ARG A  72      -1.607  13.037  35.145  1.00  2.850          H  
ATOM   1156 2HH2 ARG A  72      -2.387  14.599  35.217  1.00  2.850          H  
ATOM   1157  N   ALA A  73       0.659  14.954  26.378  1.00  1.410          N  
ATOM   1158  CA  ALA A  73       1.207  14.762  25.049  1.00  1.390          C  
ATOM   1159  C   ALA A  73       2.361  15.717  24.763  1.00  1.390          C  
ATOM   1160  O   ALA A  73       2.281  16.916  25.041  1.00  1.380          O  
ATOM   1161  CB  ALA A  73       0.094  14.926  24.046  1.00  1.950          C  
ATOM   1162  H   ALA A  73      -0.326  15.226  26.482  1.00  1.690          H  
ATOM   1163  HA  ALA A  73       1.599  13.746  24.981  1.00  1.670          H  
ATOM   1164 1HB  ALA A  73       0.477  14.756  23.037  1.00  2.340          H  
ATOM   1165 2HB  ALA A  73      -0.701  14.209  24.255  1.00  2.340          H  
ATOM   1166 3HB  ALA A  73      -0.303  15.932  24.142  1.00  2.340          H  
ATOM   1167  N   ASP A  74       3.394  15.196  24.108  1.00  1.510          N  
ATOM   1168  CA  ASP A  74       4.616  15.912  23.760  1.00  1.610          C  
ATOM   1169  C   ASP A  74       4.499  17.080  22.799  1.00  1.390          C  
ATOM   1170  O   ASP A  74       5.365  17.970  22.781  1.00  1.420          O  
ATOM   1171  CB  ASP A  74       5.585  14.891  23.199  1.00  2.210          C  
ATOM   1172  CG  ASP A  74       4.898  14.117  22.108  1.00  2.210          C  
ATOM   1173  OD1 ASP A  74       4.049  13.317  22.493  1.00  2.210          O  
ATOM   1174  OD2 ASP A  74       5.122  14.336  20.935  1.00  2.210          O  
ATOM   1175  H   ASP A  74       3.362  14.199  23.851  1.00  1.810          H  
ATOM   1176  HA  ASP A  74       5.031  16.301  24.692  1.00  1.930          H  
ATOM   1177 1HB  ASP A  74       6.464  15.392  22.792  1.00  2.660          H  
ATOM   1178 2HB  ASP A  74       5.912  14.212  23.987  1.00  2.660          H  
ATOM   1179  N   GLN A  75       3.431  17.136  22.030  1.00  1.340          N  
ATOM   1180  CA  GLN A  75       3.359  18.230  21.098  1.00  1.270          C  
ATOM   1181  C   GLN A  75       2.817  19.508  21.727  1.00  1.120          C  
ATOM   1182  O   GLN A  75       2.837  20.566  21.092  1.00  1.200          O  
ATOM   1183  CB  GLN A  75       2.594  17.816  19.845  1.00  1.810          C  
ATOM   1184  CG  GLN A  75       3.288  16.715  19.071  1.00  1.810          C  
ATOM   1185  CD  GLN A  75       4.638  17.140  18.492  1.00  1.810          C  
ATOM   1186  OE1 GLN A  75       4.744  18.070  17.657  1.00  1.810          O  
ATOM   1187  NE2 GLN A  75       5.689  16.465  18.951  1.00  1.810          N  
ATOM   1188  H   GLN A  75       2.730  16.403  22.052  1.00  1.610          H  
ATOM   1189  HA  GLN A  75       4.368  18.436  20.783  1.00  1.520          H  
ATOM   1190 1HB  GLN A  75       1.623  17.438  20.094  1.00  2.170          H  
ATOM   1191 2HB  GLN A  75       2.470  18.673  19.212  1.00  2.170          H  
ATOM   1192 1HG  GLN A  75       3.477  15.888  19.755  1.00  2.170          H  
ATOM   1193 2HG  GLN A  75       2.647  16.373  18.275  1.00  2.170          H  
ATOM   1194 1HE2 GLN A  75       6.611  16.680  18.630  1.00  2.170          H  
ATOM   1195 2HE2 GLN A  75       5.557  15.706  19.651  1.00  2.170          H  
ATOM   1196  N   ILE A  76       2.387  19.468  23.002  1.00  1.080          N  
ATOM   1197  CA  ILE A  76       1.931  20.719  23.586  1.00  1.180          C  
ATOM   1198  C   ILE A  76       3.189  21.589  23.716  1.00  1.420          C  
ATOM   1199  O   ILE A  76       3.154  22.807  23.521  1.00  1.680          O  
ATOM   1200  CB  ILE A  76       1.223  20.521  24.971  1.00  1.610          C  
ATOM   1201  CG1 ILE A  76       0.423  21.825  25.415  1.00  1.610          C  
ATOM   1202  CG2 ILE A  76       2.205  20.139  26.086  1.00  1.610          C  
ATOM   1203  CD1 ILE A  76      -0.806  22.173  24.588  1.00  1.610          C  
ATOM   1204  H   ILE A  76       2.379  18.593  23.544  1.00  1.300          H  
ATOM   1205  HA  ILE A  76       1.245  21.200  22.896  1.00  1.420          H  
ATOM   1206  HB  ILE A  76       0.498  19.708  24.866  1.00  1.930          H  
ATOM   1207 1HG1 ILE A  76       0.113  21.712  26.450  1.00  1.930          H  
ATOM   1208 2HG1 ILE A  76       1.109  22.679  25.353  1.00  1.930          H  
ATOM   1209 1HG2 ILE A  76       1.650  19.976  27.008  1.00  1.930          H  
ATOM   1210 2HG2 ILE A  76       2.731  19.226  25.826  1.00  1.930          H  
ATOM   1211 3HG2 ILE A  76       2.918  20.939  26.252  1.00  1.930          H  
ATOM   1212 1HD1 ILE A  76      -1.257  23.088  24.983  1.00  1.930          H  
ATOM   1213 2HD1 ILE A  76      -0.558  22.323  23.556  1.00  1.930          H  
ATOM   1214 3HD1 ILE A  76      -1.508  21.382  24.668  1.00  1.930          H  
ATOM   1215  N   LYS A  77       4.319  20.933  24.023  1.00  1.490          N  
ATOM   1216  CA  LYS A  77       5.602  21.586  24.160  1.00  1.850          C  
ATOM   1217  C   LYS A  77       6.205  21.898  22.792  1.00  2.040          C  
ATOM   1218  O   LYS A  77       6.659  23.010  22.544  1.00  2.270          O  
ATOM   1219  CB  LYS A  77       6.551  20.691  24.957  1.00  2.450          C  
ATOM   1220  CG  LYS A  77       6.179  20.539  26.432  1.00  2.450          C  
ATOM   1221  CD  LYS A  77       7.140  19.608  27.170  1.00  2.450          C  
ATOM   1222  CE  LYS A  77       6.731  19.429  28.637  1.00  2.450          C  
ATOM   1223  NZ  LYS A  77       7.641  18.487  29.364  1.00  2.450          N  
ATOM   1224  H   LYS A  77       4.268  19.930  24.159  1.00  1.790          H  
ATOM   1225  HA  LYS A  77       5.457  22.529  24.694  1.00  2.220          H  
ATOM   1226 1HB  LYS A  77       6.562  19.692  24.510  1.00  2.940          H  
ATOM   1227 2HB  LYS A  77       7.564  21.088  24.897  1.00  2.940          H  
ATOM   1228 1HG  LYS A  77       6.189  21.522  26.905  1.00  2.940          H  
ATOM   1229 2HG  LYS A  77       5.178  20.132  26.506  1.00  2.940          H  
ATOM   1230 1HD  LYS A  77       7.140  18.632  26.682  1.00  2.940          H  
ATOM   1231 2HD  LYS A  77       8.150  20.016  27.128  1.00  2.940          H  
ATOM   1232 1HE  LYS A  77       6.755  20.397  29.134  1.00  2.940          H  
ATOM   1233 2HE  LYS A  77       5.714  19.036  28.676  1.00  2.940          H  
ATOM   1234 1HZ  LYS A  77       7.336  18.396  30.323  1.00  2.940          H  
ATOM   1235 2HZ  LYS A  77       7.617  17.579  28.918  1.00  2.940          H  
ATOM   1236 3HZ  LYS A  77       8.586  18.844  29.345  1.00  2.940          H  
ATOM   1237  N   ALA A  78       6.156  20.931  21.866  1.00  2.060          N  
ATOM   1238  CA  ALA A  78       6.757  21.114  20.539  1.00  2.400          C  
ATOM   1239  C   ALA A  78       6.177  22.299  19.782  1.00  2.450          C  
ATOM   1240  O   ALA A  78       6.888  22.993  19.055  1.00  2.800          O  
ATOM   1241  CB  ALA A  78       6.561  19.884  19.689  1.00  3.220          C  
ATOM   1242  H   ALA A  78       5.770  20.017  22.114  1.00  2.470          H  
ATOM   1243  HA  ALA A  78       7.823  21.284  20.688  1.00  2.880          H  
ATOM   1244 1HB  ALA A  78       7.046  20.024  18.726  1.00  3.870          H  
ATOM   1245 2HB  ALA A  78       6.983  19.014  20.192  1.00  3.870          H  
ATOM   1246 3HB  ALA A  78       5.509  19.749  19.531  1.00  3.870          H  
ATOM   1247  N   THR A  79       4.886  22.548  19.972  1.00  2.190          N  
ATOM   1248  CA  THR A  79       4.193  23.628  19.290  1.00  2.320          C  
ATOM   1249  C   THR A  79       4.238  24.949  20.064  1.00  2.240          C  
ATOM   1250  O   THR A  79       3.624  25.931  19.640  1.00  2.390          O  
ATOM   1251  CB  THR A  79       2.716  23.257  19.008  1.00  3.200          C  
ATOM   1252  OG1 THR A  79       2.018  23.017  20.249  1.00  3.200          O  
ATOM   1253  CG2 THR A  79       2.606  22.006  18.107  1.00  3.200          C  
ATOM   1254  H   THR A  79       4.336  21.913  20.554  1.00  2.630          H  
ATOM   1255  HA  THR A  79       4.685  23.794  18.332  1.00  2.780          H  
ATOM   1256  HB  THR A  79       2.238  24.095  18.501  1.00  3.840          H  
ATOM   1257  HG1 THR A  79       2.355  22.188  20.658  1.00  3.840          H  
ATOM   1258 1HG2 THR A  79       1.553  21.787  17.921  1.00  3.840          H  
ATOM   1259 2HG2 THR A  79       3.110  22.192  17.159  1.00  3.840          H  
ATOM   1260 3HG2 THR A  79       3.072  21.154  18.598  1.00  3.840          H  
ATOM   1261  N   ASN A  80       4.957  24.980  21.198  1.00  2.170          N  
ATOM   1262  CA  ASN A  80       5.069  26.151  22.064  1.00  2.310          C  
ATOM   1263  C   ASN A  80       3.704  26.660  22.517  1.00  2.270          C  
ATOM   1264  O   ASN A  80       3.451  27.869  22.532  1.00  2.510          O  
ATOM   1265  CB  ASN A  80       5.842  27.258  21.364  1.00  3.180          C  
ATOM   1266  CG  ASN A  80       7.254  26.862  21.031  1.00  3.180          C  
ATOM   1267  OD1 ASN A  80       7.975  26.277  21.851  1.00  3.180          O  
ATOM   1268  ND2 ASN A  80       7.668  27.176  19.826  1.00  3.180          N  
ATOM   1269  H   ASN A  80       5.474  24.148  21.487  1.00  2.600          H  
ATOM   1270  HA  ASN A  80       5.618  25.855  22.960  1.00  2.770          H  
ATOM   1271 1HB  ASN A  80       5.334  27.559  20.453  1.00  3.810          H  
ATOM   1272 2HB  ASN A  80       5.879  28.131  22.014  1.00  3.810          H  
ATOM   1273 1HD2 ASN A  80       8.597  26.939  19.539  1.00  3.810          H  
ATOM   1274 2HD2 ASN A  80       7.053  27.646  19.194  1.00  3.810          H  
ATOM   1275  N   SER A  81       2.818  25.734  22.870  1.00  2.200          N  
ATOM   1276  CA  SER A  81       1.480  26.052  23.320  1.00  2.480          C  
ATOM   1277  C   SER A  81       1.427  26.218  24.827  1.00  2.670          C  
ATOM   1278  O   SER A  81       2.407  25.976  25.538  1.00  3.270          O  
ATOM   1279  CB  SER A  81       0.508  24.988  22.864  1.00  3.360          C  
ATOM   1280  OG  SER A  81       0.393  24.963  21.465  1.00  3.360          O  
ATOM   1281  H   SER A  81       3.080  24.744  22.867  1.00  2.640          H  
ATOM   1282  HA  SER A  81       1.183  26.996  22.864  1.00  2.980          H  
ATOM   1283 1HB  SER A  81       0.872  24.033  23.202  1.00  4.030          H  
ATOM   1284 2HB  SER A  81      -0.470  25.152  23.315  1.00  4.030          H  
ATOM   1285  HG  SER A  81       1.116  24.388  21.139  1.00  4.030          H  
ATOM   1286  N   VAL A  82       0.269  26.631  25.314  1.00  2.690          N  
ATOM   1287  CA  VAL A  82       0.049  26.821  26.735  1.00  3.020          C  
ATOM   1288  C   VAL A  82      -1.003  25.839  27.172  1.00  2.360          C  
ATOM   1289  O   VAL A  82      -1.665  25.238  26.325  1.00  2.870          O  
ATOM   1290  CB  VAL A  82      -0.420  28.257  27.036  1.00  4.100          C  
ATOM   1291  CG1 VAL A  82       0.648  29.242  26.575  1.00  4.100          C  
ATOM   1292  CG2 VAL A  82      -1.769  28.529  26.341  1.00  4.100          C  
ATOM   1293  H   VAL A  82      -0.483  26.802  24.664  1.00  3.230          H  
ATOM   1294  HA  VAL A  82       0.973  26.620  27.280  1.00  3.620          H  
ATOM   1295  HB  VAL A  82      -0.543  28.379  28.115  1.00  4.920          H  
ATOM   1296 1HG1 VAL A  82       0.329  30.259  26.805  1.00  4.920          H  
ATOM   1297 2HG1 VAL A  82       1.583  29.027  27.093  1.00  4.920          H  
ATOM   1298 3HG1 VAL A  82       0.804  29.147  25.501  1.00  4.920          H  
ATOM   1299 1HG2 VAL A  82      -2.094  29.546  26.572  1.00  4.920          H  
ATOM   1300 2HG2 VAL A  82      -1.653  28.422  25.273  1.00  4.920          H  
ATOM   1301 3HG2 VAL A  82      -2.534  27.829  26.696  1.00  4.920          H  
ATOM   1302  N   SER A  83      -1.171  25.682  28.476  1.00  1.680          N  
ATOM   1303  CA  SER A  83      -2.142  24.745  28.986  1.00  1.430          C  
ATOM   1304  C   SER A  83      -3.494  25.023  28.361  1.00  1.160          C  
ATOM   1305  O   SER A  83      -3.975  26.158  28.367  1.00  1.020          O  
ATOM   1306  CB  SER A  83      -2.218  24.873  30.493  1.00  2.100          C  
ATOM   1307  OG  SER A  83      -0.991  24.553  31.093  1.00  2.100          O  
ATOM   1308  H   SER A  83      -0.605  26.202  29.132  1.00  2.020          H  
ATOM   1309  HA  SER A  83      -1.833  23.733  28.720  1.00  1.720          H  
ATOM   1310 1HB  SER A  83      -2.513  25.890  30.761  1.00  2.520          H  
ATOM   1311 2HB  SER A  83      -2.977  24.210  30.865  1.00  2.520          H  
ATOM   1312  HG  SER A  83      -1.145  24.600  32.042  1.00  2.520          H  
ATOM   1313  N   VAL A  84      -4.157  23.956  27.937  1.00  1.300          N  
ATOM   1314  CA  VAL A  84      -5.432  24.054  27.243  1.00  1.230          C  
ATOM   1315  C   VAL A  84      -6.560  24.718  28.007  1.00  1.270          C  
ATOM   1316  O   VAL A  84      -7.483  25.243  27.389  1.00  1.650          O  
ATOM   1317  CB  VAL A  84      -5.859  22.680  26.739  1.00  1.750          C  
ATOM   1318  CG1 VAL A  84      -4.857  22.225  25.748  1.00  1.750          C  
ATOM   1319  CG2 VAL A  84      -5.983  21.686  27.884  1.00  1.750          C  
ATOM   1320  H   VAL A  84      -3.702  23.063  28.036  1.00  1.560          H  
ATOM   1321  HA  VAL A  84      -5.252  24.656  26.359  1.00  1.480          H  
ATOM   1322  HB  VAL A  84      -6.793  22.763  26.242  1.00  2.100          H  
ATOM   1323 1HG1 VAL A  84      -5.171  21.300  25.372  1.00  2.100          H  
ATOM   1324 2HG1 VAL A  84      -4.797  22.935  24.940  1.00  2.100          H  
ATOM   1325 3HG1 VAL A  84      -3.879  22.123  26.204  1.00  2.100          H  
ATOM   1326 1HG2 VAL A  84      -6.283  20.718  27.487  1.00  2.100          H  
ATOM   1327 2HG2 VAL A  84      -5.033  21.585  28.391  1.00  2.100          H  
ATOM   1328 3HG2 VAL A  84      -6.733  22.027  28.598  1.00  2.100          H  
ATOM   1329  N   GLU A  85      -6.481  24.764  29.333  1.00  1.470          N  
ATOM   1330  CA  GLU A  85      -7.497  25.434  30.132  1.00  1.790          C  
ATOM   1331  C   GLU A  85      -7.614  26.926  29.750  1.00  1.630          C  
ATOM   1332  O   GLU A  85      -8.632  27.564  30.025  1.00  1.960          O  
ATOM   1333  CB  GLU A  85      -7.176  25.331  31.634  1.00  2.380          C  
ATOM   1334  CG  GLU A  85      -7.182  23.901  32.264  1.00  2.380          C  
ATOM   1335  CD  GLU A  85      -5.851  23.146  32.138  1.00  2.380          C  
ATOM   1336  OE1 GLU A  85      -5.142  23.394  31.196  1.00  2.380          O  
ATOM   1337  OE2 GLU A  85      -5.530  22.349  33.016  1.00  2.380          O  
ATOM   1338  H   GLU A  85      -5.716  24.290  29.823  1.00  1.760          H  
ATOM   1339  HA  GLU A  85      -8.457  24.956  29.941  1.00  2.150          H  
ATOM   1340 1HB  GLU A  85      -6.193  25.766  31.815  1.00  2.850          H  
ATOM   1341 2HB  GLU A  85      -7.898  25.934  32.190  1.00  2.850          H  
ATOM   1342 1HG  GLU A  85      -7.441  23.986  33.321  1.00  2.850          H  
ATOM   1343 2HG  GLU A  85      -7.954  23.313  31.779  1.00  2.850          H  
ATOM   1344  N   GLU A  86      -6.543  27.489  29.169  1.00  1.300          N  
ATOM   1345  CA  GLU A  86      -6.482  28.889  28.773  1.00  1.380          C  
ATOM   1346  C   GLU A  86      -6.904  29.132  27.316  1.00  1.280          C  
ATOM   1347  O   GLU A  86      -6.845  30.273  26.851  1.00  1.440          O  
ATOM   1348  CB  GLU A  86      -5.055  29.434  28.953  1.00  1.900          C  
ATOM   1349  CG  GLU A  86      -4.537  29.421  30.394  1.00  1.900          C  
ATOM   1350  CD  GLU A  86      -3.137  30.014  30.546  1.00  1.900          C  
ATOM   1351  OE1 GLU A  86      -2.659  30.629  29.620  1.00  1.900          O  
ATOM   1352  OE2 GLU A  86      -2.555  29.845  31.595  1.00  1.900          O  
ATOM   1353  H   GLU A  86      -5.734  26.896  28.963  1.00  1.560          H  
ATOM   1354  HA  GLU A  86      -7.155  29.453  29.416  1.00  1.660          H  
ATOM   1355 1HB  GLU A  86      -4.365  28.843  28.345  1.00  2.280          H  
ATOM   1356 2HB  GLU A  86      -5.010  30.460  28.592  1.00  2.280          H  
ATOM   1357 1HG  GLU A  86      -5.230  29.980  31.020  1.00  2.280          H  
ATOM   1358 2HG  GLU A  86      -4.527  28.387  30.743  1.00  2.280          H  
ATOM   1359  N   LEU A  87      -7.280  28.080  26.580  1.00  1.150          N  
ATOM   1360  CA  LEU A  87      -7.598  28.238  25.161  1.00  1.110          C  
ATOM   1361  C   LEU A  87      -9.078  28.254  24.790  1.00  1.150          C  
ATOM   1362  O   LEU A  87      -9.929  27.620  25.421  1.00  1.250          O  
ATOM   1363  CB  LEU A  87      -6.894  27.138  24.370  1.00  1.570          C  
ATOM   1364  CG  LEU A  87      -5.344  27.089  24.477  1.00  1.570          C  
ATOM   1365  CD1 LEU A  87      -4.860  25.918  23.673  1.00  1.570          C  
ATOM   1366  CD2 LEU A  87      -4.718  28.389  23.979  1.00  1.570          C  
ATOM   1367  H   LEU A  87      -7.348  27.152  27.006  1.00  1.380          H  
ATOM   1368  HA  LEU A  87      -7.209  29.198  24.836  1.00  1.330          H  
ATOM   1369 1HB  LEU A  87      -7.261  26.193  24.749  1.00  1.880          H  
ATOM   1370 2HB  LEU A  87      -7.176  27.216  23.329  1.00  1.880          H  
ATOM   1371  HG  LEU A  87      -5.051  26.930  25.519  1.00  1.880          H  
ATOM   1372 1HD1 LEU A  87      -3.773  25.847  23.752  1.00  1.880          H  
ATOM   1373 2HD1 LEU A  87      -5.304  25.015  24.049  1.00  1.880          H  
ATOM   1374 3HD1 LEU A  87      -5.143  26.048  22.626  1.00  1.880          H  
ATOM   1375 1HD2 LEU A  87      -3.644  28.316  24.052  1.00  1.880          H  
ATOM   1376 2HD2 LEU A  87      -4.990  28.563  22.947  1.00  1.880          H  
ATOM   1377 3HD2 LEU A  87      -5.050  29.233  24.579  1.00  1.880          H  
ATOM   1378  N   SER A  88      -9.365  28.997  23.719  1.00  1.150          N  
ATOM   1379  CA  SER A  88     -10.699  29.116  23.131  1.00  1.230          C  
ATOM   1380  C   SER A  88     -10.991  27.905  22.269  1.00  1.140          C  
ATOM   1381  O   SER A  88     -10.089  27.111  21.997  1.00  0.990          O  
ATOM   1382  CB  SER A  88     -10.793  30.358  22.267  1.00  1.690          C  
ATOM   1383  OG  SER A  88     -10.055  30.207  21.073  1.00  1.690          O  
ATOM   1384  H   SER A  88      -8.589  29.503  23.265  1.00  1.380          H  
ATOM   1385  HA  SER A  88     -11.436  29.167  23.934  1.00  1.480          H  
ATOM   1386 1HB  SER A  88     -11.834  30.570  22.034  1.00  2.030          H  
ATOM   1387 2HB  SER A  88     -10.402  31.207  22.827  1.00  2.030          H  
ATOM   1388  HG  SER A  88     -10.036  31.086  20.668  1.00  2.030          H  
ATOM   1389  N   ILE A  89     -12.232  27.760  21.799  1.00  1.260          N  
ATOM   1390  CA  ILE A  89     -12.529  26.606  20.959  1.00  1.230          C  
ATOM   1391  C   ILE A  89     -11.704  26.602  19.688  1.00  1.060          C  
ATOM   1392  O   ILE A  89     -11.170  25.554  19.327  1.00  0.960          O  
ATOM   1393  CB  ILE A  89     -14.024  26.495  20.604  1.00  1.730          C  
ATOM   1394  CG1 ILE A  89     -14.824  26.156  21.882  1.00  1.730          C  
ATOM   1395  CG2 ILE A  89     -14.227  25.415  19.499  1.00  1.730          C  
ATOM   1396  CD1 ILE A  89     -16.331  26.282  21.743  1.00  1.730          C  
ATOM   1397  H   ILE A  89     -12.948  28.432  22.037  1.00  1.510          H  
ATOM   1398  HA  ILE A  89     -12.268  25.712  21.519  1.00  1.480          H  
ATOM   1399  HB  ILE A  89     -14.387  27.454  20.235  1.00  2.080          H  
ATOM   1400 1HG1 ILE A  89     -14.590  25.144  22.179  1.00  2.080          H  
ATOM   1401 2HG1 ILE A  89     -14.504  26.825  22.677  1.00  2.080          H  
ATOM   1402 1HG2 ILE A  89     -15.266  25.339  19.244  1.00  2.080          H  
ATOM   1403 2HG2 ILE A  89     -13.682  25.684  18.604  1.00  2.080          H  
ATOM   1404 3HG2 ILE A  89     -13.870  24.452  19.854  1.00  2.080          H  
ATOM   1405 1HD1 ILE A  89     -16.800  26.032  22.695  1.00  2.080          H  
ATOM   1406 2HD1 ILE A  89     -16.589  27.306  21.471  1.00  2.080          H  
ATOM   1407 3HD1 ILE A  89     -16.700  25.604  20.983  1.00  2.080          H  
ATOM   1408  N   SER A  90     -11.602  27.736  18.990  1.00  1.080          N  
ATOM   1409  CA  SER A  90     -10.835  27.753  17.753  1.00  0.990          C  
ATOM   1410  C   SER A  90      -9.385  27.365  18.004  1.00  0.850          C  
ATOM   1411  O   SER A  90      -8.795  26.595  17.234  1.00  0.790          O  
ATOM   1412  CB  SER A  90     -10.886  29.126  17.111  1.00  1.420          C  
ATOM   1413  OG  SER A  90     -12.187  29.450  16.693  1.00  1.420          O  
ATOM   1414  H   SER A  90     -12.072  28.575  19.299  1.00  1.300          H  
ATOM   1415  HA  SER A  90     -11.272  27.031  17.072  1.00  1.190          H  
ATOM   1416 1HB  SER A  90     -10.532  29.871  17.824  1.00  1.710          H  
ATOM   1417 2HB  SER A  90     -10.210  29.149  16.257  1.00  1.710          H  
ATOM   1418  HG  SER A  90     -12.120  30.304  16.255  1.00  1.710          H  
ATOM   1419  N   GLU A  91      -8.812  27.866  19.105  1.00  0.880          N  
ATOM   1420  CA  GLU A  91      -7.434  27.541  19.437  1.00  0.830          C  
ATOM   1421  C   GLU A  91      -7.256  26.048  19.716  1.00  0.760          C  
ATOM   1422  O   GLU A  91      -6.287  25.439  19.248  1.00  0.730          O  
ATOM   1423  CB  GLU A  91      -6.993  28.378  20.628  1.00  1.180          C  
ATOM   1424  CG  GLU A  91      -6.809  29.851  20.299  1.00  1.180          C  
ATOM   1425  CD  GLU A  91      -6.584  30.735  21.497  1.00  1.180          C  
ATOM   1426  OE1 GLU A  91      -7.048  30.412  22.578  1.00  1.180          O  
ATOM   1427  OE2 GLU A  91      -5.932  31.738  21.337  1.00  1.180          O  
ATOM   1428  H   GLU A  91      -9.334  28.510  19.701  1.00  1.060          H  
ATOM   1429  HA  GLU A  91      -6.810  27.804  18.592  1.00  1.000          H  
ATOM   1430 1HB  GLU A  91      -7.742  28.305  21.406  1.00  1.420          H  
ATOM   1431 2HB  GLU A  91      -6.063  27.983  21.015  1.00  1.420          H  
ATOM   1432 1HG  GLU A  91      -5.954  29.947  19.631  1.00  1.420          H  
ATOM   1433 2HG  GLU A  91      -7.688  30.197  19.762  1.00  1.420          H  
ATOM   1434  N   LEU A  92      -8.204  25.440  20.432  1.00  0.790          N  
ATOM   1435  CA  LEU A  92      -8.130  24.015  20.725  1.00  0.770          C  
ATOM   1436  C   LEU A  92      -8.237  23.193  19.452  1.00  0.700          C  
ATOM   1437  O   LEU A  92      -7.532  22.191  19.281  1.00  0.690          O  
ATOM   1438  CB  LEU A  92      -9.265  23.616  21.652  1.00  1.090          C  
ATOM   1439  CG  LEU A  92      -9.229  24.150  23.056  1.00  1.090          C  
ATOM   1440  CD1 LEU A  92     -10.557  23.852  23.687  1.00  1.090          C  
ATOM   1441  CD2 LEU A  92      -8.100  23.511  23.848  1.00  1.090          C  
ATOM   1442  H   LEU A  92      -8.962  26.004  20.836  1.00  0.950          H  
ATOM   1443  HA  LEU A  92      -7.169  23.807  21.182  1.00  0.920          H  
ATOM   1444 1HB  LEU A  92     -10.204  23.935  21.197  1.00  1.300          H  
ATOM   1445 2HB  LEU A  92      -9.262  22.542  21.732  1.00  1.300          H  
ATOM   1446  HG  LEU A  92      -9.085  25.218  23.043  1.00  1.300          H  
ATOM   1447 1HD1 LEU A  92     -10.557  24.251  24.696  1.00  1.300          H  
ATOM   1448 2HD1 LEU A  92     -11.348  24.325  23.119  1.00  1.300          H  
ATOM   1449 3HD1 LEU A  92     -10.722  22.775  23.708  1.00  1.300          H  
ATOM   1450 1HD2 LEU A  92      -8.128  23.922  24.856  1.00  1.300          H  
ATOM   1451 2HD2 LEU A  92      -8.232  22.433  23.883  1.00  1.300          H  
ATOM   1452 3HD2 LEU A  92      -7.146  23.735  23.399  1.00  1.300          H  
ATOM   1453  N   ILE A  93      -9.097  23.631  18.528  1.00  0.710          N  
ATOM   1454  CA  ILE A  93      -9.255  22.896  17.291  1.00  0.730          C  
ATOM   1455  C   ILE A  93      -7.989  22.889  16.492  1.00  0.720          C  
ATOM   1456  O   ILE A  93      -7.547  21.830  16.042  1.00  0.750          O  
ATOM   1457  CB  ILE A  93     -10.307  23.518  16.355  1.00  1.010          C  
ATOM   1458  CG1 ILE A  93     -11.692  23.394  16.931  1.00  1.010          C  
ATOM   1459  CG2 ILE A  93     -10.221  22.836  14.964  1.00  1.010          C  
ATOM   1460  CD1 ILE A  93     -12.755  24.219  16.260  1.00  1.010          C  
ATOM   1461  H   ILE A  93      -9.687  24.445  18.736  1.00  0.850          H  
ATOM   1462  HA  ILE A  93      -9.524  21.868  17.526  1.00  0.880          H  
ATOM   1463  HB  ILE A  93     -10.105  24.571  16.265  1.00  1.220          H  
ATOM   1464 1HG1 ILE A  93     -11.980  22.407  16.846  1.00  1.220          H  
ATOM   1465 2HG1 ILE A  93     -11.657  23.655  17.972  1.00  1.220          H  
ATOM   1466 1HG2 ILE A  93     -10.930  23.292  14.328  1.00  1.220          H  
ATOM   1467 2HG2 ILE A  93      -9.248  22.948  14.500  1.00  1.220          H  
ATOM   1468 3HG2 ILE A  93     -10.435  21.769  15.075  1.00  1.220          H  
ATOM   1469 1HD1 ILE A  93     -13.694  24.038  16.752  1.00  1.220          H  
ATOM   1470 2HD1 ILE A  93     -12.507  25.269  16.339  1.00  1.220          H  
ATOM   1471 3HD1 ILE A  93     -12.853  23.951  15.220  1.00  1.220          H  
ATOM   1472  N   LYS A  94      -7.405  24.070  16.251  1.00  0.720          N  
ATOM   1473  CA  LYS A  94      -6.212  24.064  15.423  1.00  0.770          C  
ATOM   1474  C   LYS A  94      -5.057  23.371  16.133  1.00  0.780          C  
ATOM   1475  O   LYS A  94      -4.239  22.715  15.489  1.00  0.860          O  
ATOM   1476  CB  LYS A  94      -5.866  25.476  14.924  1.00  1.060          C  
ATOM   1477  CG  LYS A  94      -5.409  26.490  15.952  1.00  1.060          C  
ATOM   1478  CD  LYS A  94      -5.186  27.866  15.282  1.00  1.060          C  
ATOM   1479  CE  LYS A  94      -4.696  28.920  16.271  1.00  1.060          C  
ATOM   1480  NZ  LYS A  94      -4.489  30.245  15.613  1.00  1.060          N  
ATOM   1481  H   LYS A  94      -7.803  24.933  16.638  1.00  0.860          H  
ATOM   1482  HA  LYS A  94      -6.432  23.479  14.533  1.00  0.920          H  
ATOM   1483 1HB  LYS A  94      -5.083  25.401  14.172  1.00  1.270          H  
ATOM   1484 2HB  LYS A  94      -6.742  25.898  14.433  1.00  1.270          H  
ATOM   1485 1HG  LYS A  94      -6.169  26.579  16.718  1.00  1.270          H  
ATOM   1486 2HG  LYS A  94      -4.481  26.160  16.420  1.00  1.270          H  
ATOM   1487 1HD  LYS A  94      -4.458  27.763  14.477  1.00  1.270          H  
ATOM   1488 2HD  LYS A  94      -6.132  28.205  14.851  1.00  1.270          H  
ATOM   1489 1HE  LYS A  94      -5.431  29.034  17.063  1.00  1.270          H  
ATOM   1490 2HE  LYS A  94      -3.754  28.590  16.708  1.00  1.270          H  
ATOM   1491 1HZ  LYS A  94      -4.168  30.916  16.299  1.00  1.270          H  
ATOM   1492 2HZ  LYS A  94      -3.798  30.157  14.881  1.00  1.270          H  
ATOM   1493 3HZ  LYS A  94      -5.361  30.566  15.215  1.00  1.270          H  
ATOM   1494  N   LEU A  95      -5.035  23.406  17.466  1.00  0.740          N  
ATOM   1495  CA  LEU A  95      -3.997  22.736  18.220  1.00  0.780          C  
ATOM   1496  C   LEU A  95      -4.009  21.224  17.987  1.00  0.780          C  
ATOM   1497  O   LEU A  95      -2.984  20.643  17.612  1.00  0.840          O  
ATOM   1498  CB  LEU A  95      -4.200  23.057  19.714  1.00  1.080          C  
ATOM   1499  CG  LEU A  95      -3.319  22.362  20.739  1.00  1.080          C  
ATOM   1500  CD1 LEU A  95      -1.849  22.704  20.528  1.00  1.080          C  
ATOM   1501  CD2 LEU A  95      -3.776  22.774  22.132  1.00  1.080          C  
ATOM   1502  H   LEU A  95      -5.715  23.977  17.977  1.00  0.890          H  
ATOM   1503  HA  LEU A  95      -3.038  23.131  17.890  1.00  0.940          H  
ATOM   1504 1HB  LEU A  95      -4.075  24.132  19.846  1.00  1.290          H  
ATOM   1505 2HB  LEU A  95      -5.220  22.818  19.966  1.00  1.290          H  
ATOM   1506  HG  LEU A  95      -3.445  21.316  20.632  1.00  1.290          H  
ATOM   1507 1HD1 LEU A  95      -1.240  22.191  21.268  1.00  1.290          H  
ATOM   1508 2HD1 LEU A  95      -1.523  22.393  19.535  1.00  1.290          H  
ATOM   1509 3HD1 LEU A  95      -1.713  23.778  20.631  1.00  1.290          H  
ATOM   1510 1HD2 LEU A  95      -3.176  22.269  22.880  1.00  1.290          H  
ATOM   1511 2HD2 LEU A  95      -3.654  23.842  22.238  1.00  1.290          H  
ATOM   1512 3HD2 LEU A  95      -4.827  22.509  22.270  1.00  1.290          H  
ATOM   1513  N   VAL A  96      -5.175  20.598  18.180  1.00  0.730          N  
ATOM   1514  CA  VAL A  96      -5.279  19.152  18.020  1.00  0.750          C  
ATOM   1515  C   VAL A  96      -5.259  18.745  16.557  1.00  0.770          C  
ATOM   1516  O   VAL A  96      -4.663  17.734  16.208  1.00  0.800          O  
ATOM   1517  CB  VAL A  96      -6.505  18.582  18.740  1.00  1.040          C  
ATOM   1518  CG1 VAL A  96      -6.650  17.064  18.435  1.00  1.040          C  
ATOM   1519  CG2 VAL A  96      -6.330  18.810  20.237  1.00  1.040          C  
ATOM   1520  H   VAL A  96      -5.994  21.151  18.461  1.00  0.880          H  
ATOM   1521  HA  VAL A  96      -4.407  18.702  18.492  1.00  0.900          H  
ATOM   1522  HB  VAL A  96      -7.402  19.093  18.388  1.00  1.250          H  
ATOM   1523 1HG1 VAL A  96      -7.512  16.673  18.959  1.00  1.250          H  
ATOM   1524 2HG1 VAL A  96      -6.785  16.894  17.366  1.00  1.250          H  
ATOM   1525 3HG1 VAL A  96      -5.750  16.536  18.774  1.00  1.250          H  
ATOM   1526 1HG2 VAL A  96      -7.183  18.418  20.780  1.00  1.250          H  
ATOM   1527 2HG2 VAL A  96      -5.432  18.303  20.571  1.00  1.250          H  
ATOM   1528 3HG2 VAL A  96      -6.239  19.882  20.426  1.00  1.250          H  
ATOM   1529  N   ARG A  97      -5.986  19.454  15.697  1.00  0.770          N  
ATOM   1530  CA  ARG A  97      -5.992  19.106  14.287  1.00  0.810          C  
ATOM   1531  C   ARG A  97      -4.571  19.122  13.706  1.00  0.910          C  
ATOM   1532  O   ARG A  97      -4.216  18.222  12.941  1.00  0.960          O  
ATOM   1533  CB  ARG A  97      -6.881  20.058  13.504  1.00  1.120          C  
ATOM   1534  CG  ARG A  97      -7.010  19.737  12.029  1.00  1.120          C  
ATOM   1535  CD  ARG A  97      -7.898  20.689  11.333  1.00  1.120          C  
ATOM   1536  NE  ARG A  97      -7.992  20.384   9.902  1.00  1.120          N  
ATOM   1537  CZ  ARG A  97      -7.119  20.800   8.947  1.00  1.120          C  
ATOM   1538  NH1 ARG A  97      -6.072  21.544   9.260  1.00  1.120          N  
ATOM   1539  NH2 ARG A  97      -7.320  20.450   7.685  1.00  1.120          N  
ATOM   1540  H   ARG A  97      -6.534  20.254  16.010  1.00  0.920          H  
ATOM   1541  HA  ARG A  97      -6.402  18.103  14.184  1.00  0.970          H  
ATOM   1542 1HB  ARG A  97      -7.885  20.048  13.934  1.00  1.340          H  
ATOM   1543 2HB  ARG A  97      -6.496  21.073  13.598  1.00  1.340          H  
ATOM   1544 1HG  ARG A  97      -6.033  19.749  11.553  1.00  1.340          H  
ATOM   1545 2HG  ARG A  97      -7.450  18.745  11.929  1.00  1.340          H  
ATOM   1546 1HD  ARG A  97      -8.903  20.607  11.764  1.00  1.340          H  
ATOM   1547 2HD  ARG A  97      -7.536  21.705  11.460  1.00  1.340          H  
ATOM   1548  HE  ARG A  97      -8.769  19.812   9.601  1.00  1.340          H  
ATOM   1549 1HH1 ARG A  97      -5.903  21.812  10.216  1.00  1.340          H  
ATOM   1550 2HH1 ARG A  97      -5.429  21.845   8.539  1.00  1.340          H  
ATOM   1551 1HH2 ARG A  97      -8.117  19.880   7.438  1.00  1.340          H  
ATOM   1552 2HH2 ARG A  97      -6.678  20.751   6.967  1.00  1.340          H  
ATOM   1553  N   GLU A  98      -3.757  20.136  14.058  1.00  0.960          N  
ATOM   1554  CA  GLU A  98      -2.382  20.237  13.580  1.00  1.090          C  
ATOM   1555  C   GLU A  98      -1.534  19.086  14.138  1.00  1.030          C  
ATOM   1556  O   GLU A  98      -0.665  18.542  13.447  1.00  1.100          O  
ATOM   1557  CB  GLU A  98      -1.801  21.612  13.940  1.00  1.470          C  
ATOM   1558  CG  GLU A  98      -0.384  21.895  13.449  1.00  1.470          C  
ATOM   1559  CD  GLU A  98      -0.229  21.906  11.925  1.00  1.470          C  
ATOM   1560  OE1 GLU A  98      -1.212  22.116  11.253  1.00  1.470          O  
ATOM   1561  OE2 GLU A  98       0.877  21.694  11.441  1.00  1.470          O  
ATOM   1562  H   GLU A  98      -4.091  20.896  14.663  1.00  1.150          H  
ATOM   1563  HA  GLU A  98      -2.392  20.150  12.491  1.00  1.310          H  
ATOM   1564 1HB  GLU A  98      -2.451  22.392  13.545  1.00  1.770          H  
ATOM   1565 2HB  GLU A  98      -1.799  21.718  15.029  1.00  1.770          H  
ATOM   1566 1HG  GLU A  98      -0.080  22.867  13.832  1.00  1.770          H  
ATOM   1567 2HG  GLU A  98       0.248  21.172  13.891  1.00  1.770          H  
ATOM   1568  N   ARG A  99      -1.772  18.712  15.405  1.00  0.950          N  
ATOM   1569  CA  ARG A  99      -1.068  17.582  15.988  1.00  0.950          C  
ATOM   1570  C   ARG A  99      -2.017  16.575  16.663  1.00  0.890          C  
ATOM   1571  O   ARG A  99      -2.203  16.634  17.878  1.00  0.840          O  
ATOM   1572  CB  ARG A  99      -0.062  18.056  17.016  1.00  1.330          C  
ATOM   1573  CG  ARG A  99       1.080  18.870  16.478  1.00  1.330          C  
ATOM   1574  CD  ARG A  99       2.016  18.056  15.664  1.00  1.330          C  
ATOM   1575  NE  ARG A  99       3.146  18.819  15.294  1.00  1.330          N  
ATOM   1576  CZ  ARG A  99       3.232  19.600  14.191  1.00  1.330          C  
ATOM   1577  NH1 ARG A  99       2.207  19.687  13.342  1.00  1.330          N  
ATOM   1578  NH2 ARG A  99       4.334  20.289  13.964  1.00  1.330          N  
ATOM   1579  H   ARG A  99      -2.427  19.250  15.982  1.00  1.140          H  
ATOM   1580  HA  ARG A  99      -0.523  17.078  15.204  1.00  1.140          H  
ATOM   1581 1HB  ARG A  99      -0.570  18.676  17.744  1.00  1.600          H  
ATOM   1582 2HB  ARG A  99       0.352  17.200  17.545  1.00  1.600          H  
ATOM   1583 1HG  ARG A  99       0.691  19.666  15.857  1.00  1.600          H  
ATOM   1584 2HG  ARG A  99       1.631  19.308  17.286  1.00  1.600          H  
ATOM   1585 1HD  ARG A  99       2.356  17.206  16.227  1.00  1.600          H  
ATOM   1586 2HD  ARG A  99       1.540  17.706  14.761  1.00  1.600          H  
ATOM   1587  HE  ARG A  99       3.937  18.772  15.950  1.00  1.600          H  
ATOM   1588 1HH1 ARG A  99       1.321  19.173  13.496  1.00  1.600          H  
ATOM   1589 2HH1 ARG A  99       2.225  20.319  12.528  1.00  1.600          H  
ATOM   1590 1HH2 ARG A  99       5.114  20.221  14.609  1.00  1.600          H  
ATOM   1591 2HH2 ARG A  99       4.386  20.874  13.150  1.00  1.600          H  
ATOM   1592  N   PRO A 100      -2.523  15.557  15.930  1.00  0.930          N  
ATOM   1593  CA  PRO A 100      -3.487  14.566  16.394  1.00  0.900          C  
ATOM   1594  C   PRO A 100      -2.988  13.770  17.601  1.00  0.870          C  
ATOM   1595  O   PRO A 100      -3.777  13.225  18.364  1.00  0.810          O  
ATOM   1596  CB  PRO A 100      -3.641  13.659  15.171  1.00  1.350          C  
ATOM   1597  CG  PRO A 100      -3.280  14.524  13.997  1.00  1.350          C  
ATOM   1598  CD  PRO A 100      -2.191  15.438  14.493  1.00  1.350          C  
ATOM   1599  HA  PRO A 100      -4.433  15.075  16.624  1.00  1.080          H  
ATOM   1600 1HB  PRO A 100      -3.017  12.770  15.269  1.00  1.620          H  
ATOM   1601 2HB  PRO A 100      -4.683  13.316  15.109  1.00  1.620          H  
ATOM   1602 1HG  PRO A 100      -2.972  13.898  13.143  1.00  1.620          H  
ATOM   1603 2HG  PRO A 100      -4.156  15.095  13.671  1.00  1.620          H  
ATOM   1604 1HD  PRO A 100      -1.197  14.998  14.341  1.00  1.620          H  
ATOM   1605 2HD  PRO A 100      -2.319  16.398  13.970  1.00  1.620          H  
ATOM   1606  N   SER A 101      -1.675  13.718  17.819  1.00  0.960          N  
ATOM   1607  CA  SER A 101      -1.121  13.007  18.967  1.00  0.980          C  
ATOM   1608  C   SER A 101      -1.495  13.662  20.310  1.00  0.880          C  
ATOM   1609  O   SER A 101      -1.232  13.105  21.378  1.00  0.980          O  
ATOM   1610  CB  SER A 101       0.385  12.862  18.821  1.00  1.360          C  
ATOM   1611  OG  SER A 101       1.045  14.100  18.829  1.00  1.360          O  
ATOM   1612  H   SER A 101      -1.023  14.158  17.189  1.00  1.150          H  
ATOM   1613  HA  SER A 101      -1.539  12.001  18.972  1.00  1.180          H  
ATOM   1614 1HB  SER A 101       0.764  12.248  19.637  1.00  1.640          H  
ATOM   1615 2HB  SER A 101       0.603  12.338  17.899  1.00  1.640          H  
ATOM   1616  HG  SER A 101       1.982  13.889  18.710  1.00  1.640          H  
ATOM   1617  N   LEU A 102      -2.154  14.826  20.254  1.00  0.770          N  
ATOM   1618  CA  LEU A 102      -2.606  15.542  21.431  1.00  0.740          C  
ATOM   1619  C   LEU A 102      -3.976  15.105  21.958  1.00  0.770          C  
ATOM   1620  O   LEU A 102      -4.449  15.670  22.944  1.00  0.870          O  
ATOM   1621  CB  LEU A 102      -2.691  17.034  21.120  1.00  1.050          C  
ATOM   1622  CG  LEU A 102      -1.386  17.802  20.769  1.00  1.050          C  
ATOM   1623  CD1 LEU A 102      -1.731  19.174  20.386  1.00  1.050          C  
ATOM   1624  CD2 LEU A 102      -0.467  17.856  21.930  1.00  1.050          C  
ATOM   1625  H   LEU A 102      -2.320  15.253  19.340  1.00  0.920          H  
ATOM   1626  HA  LEU A 102      -1.892  15.374  22.220  1.00  0.890          H  
ATOM   1627 1HB  LEU A 102      -3.359  17.149  20.269  1.00  1.260          H  
ATOM   1628 2HB  LEU A 102      -3.137  17.506  21.958  1.00  1.260          H  
ATOM   1629  HG  LEU A 102      -0.894  17.325  19.927  1.00  1.260          H  
ATOM   1630 1HD1 LEU A 102      -0.830  19.726  20.124  1.00  1.260          H  
ATOM   1631 2HD1 LEU A 102      -2.397  19.152  19.536  1.00  1.260          H  
ATOM   1632 3HD1 LEU A 102      -2.204  19.638  21.219  1.00  1.260          H  
ATOM   1633 1HD2 LEU A 102       0.372  18.409  21.649  1.00  1.260          H  
ATOM   1634 2HD2 LEU A 102      -0.929  18.327  22.774  1.00  1.260          H  
ATOM   1635 3HD2 LEU A 102      -0.177  16.875  22.177  1.00  1.260          H  
ATOM   1636  N   LEU A 103      -4.660  14.174  21.297  1.00  0.790          N  
ATOM   1637  CA  LEU A 103      -5.981  13.755  21.791  1.00  0.860          C  
ATOM   1638  C   LEU A 103      -5.956  12.496  22.674  1.00  0.710          C  
ATOM   1639  O   LEU A 103      -5.091  11.625  22.541  1.00  0.660          O  
ATOM   1640  CB  LEU A 103      -6.943  13.576  20.605  1.00  1.180          C  
ATOM   1641  CG  LEU A 103      -6.574  12.519  19.544  1.00  1.180          C  
ATOM   1642  CD1 LEU A 103      -7.294  11.211  19.818  1.00  1.180          C  
ATOM   1643  CD2 LEU A 103      -6.889  13.090  18.173  1.00  1.180          C  
ATOM   1644  H   LEU A 103      -4.255  13.753  20.451  1.00  0.950          H  
ATOM   1645  HA  LEU A 103      -6.385  14.563  22.399  1.00  1.030          H  
ATOM   1646 1HB  LEU A 103      -7.919  13.298  21.011  1.00  1.410          H  
ATOM   1647 2HB  LEU A 103      -7.046  14.528  20.105  1.00  1.410          H  
ATOM   1648  HG  LEU A 103      -5.523  12.294  19.607  1.00  1.410          H  
ATOM   1649 1HD1 LEU A 103      -7.025  10.489  19.086  1.00  1.410          H  
ATOM   1650 2HD1 LEU A 103      -7.011  10.843  20.778  1.00  1.410          H  
ATOM   1651 3HD1 LEU A 103      -8.358  11.365  19.797  1.00  1.410          H  
ATOM   1652 1HD2 LEU A 103      -6.618  12.393  17.426  1.00  1.410          H  
ATOM   1653 2HD2 LEU A 103      -7.926  13.297  18.102  1.00  1.410          H  
ATOM   1654 3HD2 LEU A 103      -6.320  14.005  18.022  1.00  1.410          H  
ATOM   1655  N   ARG A 104      -6.958  12.381  23.550  1.00  0.730          N  
ATOM   1656  CA  ARG A 104      -7.167  11.190  24.376  1.00  0.690          C  
ATOM   1657  C   ARG A 104      -7.865  10.155  23.527  1.00  0.610          C  
ATOM   1658  O   ARG A 104      -8.575  10.529  22.605  1.00  0.700          O  
ATOM   1659  CB  ARG A 104      -8.013  11.503  25.604  1.00  0.980          C  
ATOM   1660  CG  ARG A 104      -7.343  12.401  26.589  1.00  0.980          C  
ATOM   1661  CD  ARG A 104      -8.193  12.766  27.753  1.00  0.980          C  
ATOM   1662  NE  ARG A 104      -8.493  11.617  28.603  1.00  0.980          N  
ATOM   1663  CZ  ARG A 104      -9.124  11.668  29.801  1.00  0.980          C  
ATOM   1664  NH1 ARG A 104      -9.523  12.819  30.328  1.00  0.980          N  
ATOM   1665  NH2 ARG A 104      -9.339  10.537  30.464  1.00  0.980          N  
ATOM   1666  H   ARG A 104      -7.618  13.159  23.630  1.00  0.880          H  
ATOM   1667  HA  ARG A 104      -6.203  10.797  24.691  1.00  0.830          H  
ATOM   1668 1HB  ARG A 104      -8.928  12.011  25.293  1.00  1.180          H  
ATOM   1669 2HB  ARG A 104      -8.302  10.581  26.102  1.00  1.180          H  
ATOM   1670 1HG  ARG A 104      -6.435  11.931  26.958  1.00  1.180          H  
ATOM   1671 2HG  ARG A 104      -7.096  13.304  26.073  1.00  1.180          H  
ATOM   1672 1HD  ARG A 104      -7.673  13.516  28.350  1.00  1.180          H  
ATOM   1673 2HD  ARG A 104      -9.122  13.182  27.393  1.00  1.180          H  
ATOM   1674  HE  ARG A 104      -8.212  10.707  28.268  1.00  1.180          H  
ATOM   1675 1HH1 ARG A 104      -9.369  13.731  29.850  1.00  1.180          H  
ATOM   1676 2HH1 ARG A 104      -9.983  12.829  31.225  1.00  1.180          H  
ATOM   1677 1HH2 ARG A 104      -9.034   9.656  30.073  1.00  1.180          H  
ATOM   1678 2HH2 ARG A 104      -9.804  10.553  31.361  1.00  1.180          H  
ATOM   1679  N   ARG A 105      -7.732   8.871  23.851  1.00  0.550          N  
ATOM   1680  CA  ARG A 105      -8.439   7.869  23.056  1.00  0.540          C  
ATOM   1681  C   ARG A 105      -8.662   6.529  23.795  1.00  0.620          C  
ATOM   1682  O   ARG A 105      -7.943   6.235  24.755  1.00  0.760          O  
ATOM   1683  CB  ARG A 105      -7.650   7.622  21.760  1.00  0.760          C  
ATOM   1684  CG  ARG A 105      -6.475   6.641  21.858  1.00  0.760          C  
ATOM   1685  CD  ARG A 105      -5.311   7.143  22.623  1.00  0.760          C  
ATOM   1686  NE  ARG A 105      -4.220   6.156  22.643  1.00  0.760          N  
ATOM   1687  CZ  ARG A 105      -4.103   5.120  23.522  1.00  0.760          C  
ATOM   1688  NH1 ARG A 105      -5.012   4.916  24.466  1.00  0.760          N  
ATOM   1689  NH2 ARG A 105      -3.063   4.305  23.427  1.00  0.760          N  
ATOM   1690  H   ARG A 105      -7.148   8.605  24.630  1.00  0.660          H  
ATOM   1691  HA  ARG A 105      -9.396   8.293  22.798  1.00  0.650          H  
ATOM   1692 1HB  ARG A 105      -8.296   7.285  20.963  1.00  0.910          H  
ATOM   1693 2HB  ARG A 105      -7.223   8.559  21.423  1.00  0.910          H  
ATOM   1694 1HG  ARG A 105      -6.809   5.770  22.367  1.00  0.910          H  
ATOM   1695 2HG  ARG A 105      -6.147   6.359  20.866  1.00  0.910          H  
ATOM   1696 1HD  ARG A 105      -4.940   8.058  22.153  1.00  0.910          H  
ATOM   1697 2HD  ARG A 105      -5.582   7.353  23.645  1.00  0.910          H  
ATOM   1698  HE  ARG A 105      -3.493   6.257  21.949  1.00  0.910          H  
ATOM   1699 1HH1 ARG A 105      -5.826   5.530  24.549  1.00  0.910          H  
ATOM   1700 2HH1 ARG A 105      -4.910   4.146  25.109  1.00  0.910          H  
ATOM   1701 1HH2 ARG A 105      -2.369   4.452  22.706  1.00  0.910          H  
ATOM   1702 2HH2 ARG A 105      -2.958   3.532  24.065  1.00  0.910          H  
ATOM   1703  N   PRO A 106      -9.619   5.693  23.319  1.00  0.630          N  
ATOM   1704  CA  PRO A 106     -10.610   5.892  22.253  1.00  0.580          C  
ATOM   1705  C   PRO A 106     -11.652   6.939  22.569  1.00  0.520          C  
ATOM   1706  O   PRO A 106     -12.076   7.086  23.722  1.00  0.530          O  
ATOM   1707  CB  PRO A 106     -11.281   4.520  22.139  1.00  0.870          C  
ATOM   1708  CG  PRO A 106     -11.045   3.861  23.476  1.00  0.870          C  
ATOM   1709  CD  PRO A 106      -9.679   4.363  23.916  1.00  0.870          C  
ATOM   1710  HA  PRO A 106     -10.111   6.120  21.300  1.00  0.700          H  
ATOM   1711 1HB  PRO A 106     -12.355   4.654  21.927  1.00  1.040          H  
ATOM   1712 2HB  PRO A 106     -10.874   3.988  21.290  1.00  1.040          H  
ATOM   1713 1HG  PRO A 106     -11.852   4.131  24.164  1.00  1.040          H  
ATOM   1714 2HG  PRO A 106     -11.078   2.772  23.370  1.00  1.040          H  
ATOM   1715 1HD  PRO A 106      -9.581   4.410  24.987  1.00  1.040          H  
ATOM   1716 2HD  PRO A 106      -8.906   3.735  23.486  1.00  1.040          H  
ATOM   1717  N   ILE A 107     -12.095   7.637  21.536  1.00  0.530          N  
ATOM   1718  CA  ILE A 107     -13.163   8.625  21.715  1.00  0.540          C  
ATOM   1719  C   ILE A 107     -14.408   8.207  20.946  1.00  0.570          C  
ATOM   1720  O   ILE A 107     -14.363   8.005  19.725  1.00  0.630          O  
ATOM   1721  CB  ILE A 107     -12.719  10.050  21.280  1.00  0.750          C  
ATOM   1722  CG1 ILE A 107     -11.461  10.501  22.007  1.00  0.750          C  
ATOM   1723  CG2 ILE A 107     -13.798  11.017  21.515  1.00  0.750          C  
ATOM   1724  CD1 ILE A 107     -11.560  10.642  23.543  1.00  0.750          C  
ATOM   1725  H   ILE A 107     -11.684   7.448  20.611  1.00  0.640          H  
ATOM   1726  HA  ILE A 107     -13.444   8.658  22.767  1.00  0.650          H  
ATOM   1727  HB  ILE A 107     -12.503  10.049  20.236  1.00  0.900          H  
ATOM   1728 1HG1 ILE A 107     -10.696   9.789  21.770  1.00  0.900          H  
ATOM   1729 2HG1 ILE A 107     -11.153  11.461  21.607  1.00  0.900          H  
ATOM   1730 1HG2 ILE A 107     -13.494  12.008  21.180  1.00  0.900          H  
ATOM   1731 2HG2 ILE A 107     -14.627  10.701  20.970  1.00  0.900          H  
ATOM   1732 3HG2 ILE A 107     -14.061  11.047  22.562  1.00  0.900          H  
ATOM   1733 1HD1 ILE A 107     -10.612  10.957  23.936  1.00  0.900          H  
ATOM   1734 2HD1 ILE A 107     -12.299  11.385  23.830  1.00  0.900          H  
ATOM   1735 3HD1 ILE A 107     -11.822   9.690  23.984  1.00  0.900          H  
ATOM   1736  N   ILE A 108     -15.533   8.087  21.649  1.00  0.540          N  
ATOM   1737  CA  ILE A 108     -16.766   7.675  20.992  1.00  0.530          C  
ATOM   1738  C   ILE A 108     -17.737   8.856  20.958  1.00  0.560          C  
ATOM   1739  O   ILE A 108     -18.092   9.385  22.009  1.00  0.570          O  
ATOM   1740  CB  ILE A 108     -17.390   6.494  21.707  1.00  0.750          C  
ATOM   1741  CG1 ILE A 108     -16.392   5.327  21.788  1.00  0.750          C  
ATOM   1742  CG2 ILE A 108     -18.554   6.068  20.841  1.00  0.750          C  
ATOM   1743  CD1 ILE A 108     -16.795   4.259  22.742  1.00  0.750          C  
ATOM   1744  H   ILE A 108     -15.526   8.270  22.661  1.00  0.650          H  
ATOM   1745  HA  ILE A 108     -16.545   7.386  19.966  1.00  0.640          H  
ATOM   1746  HB  ILE A 108     -17.709   6.766  22.711  1.00  0.900          H  
ATOM   1747 1HG1 ILE A 108     -16.287   4.892  20.802  1.00  0.900          H  
ATOM   1748 2HG1 ILE A 108     -15.423   5.701  22.108  1.00  0.900          H  
ATOM   1749 1HG2 ILE A 108     -19.038   5.233  21.258  1.00  0.900          H  
ATOM   1750 2HG2 ILE A 108     -19.274   6.875  20.748  1.00  0.900          H  
ATOM   1751 3HG2 ILE A 108     -18.184   5.811  19.862  1.00  0.900          H  
ATOM   1752 1HD1 ILE A 108     -16.033   3.486  22.742  1.00  0.900          H  
ATOM   1753 2HD1 ILE A 108     -16.876   4.686  23.745  1.00  0.900          H  
ATOM   1754 3HD1 ILE A 108     -17.742   3.831  22.464  1.00  0.900          H  
ATOM   1755  N   ILE A 109     -18.136   9.236  19.736  1.00  0.600          N  
ATOM   1756  CA  ILE A 109     -18.954  10.399  19.297  1.00  0.700          C  
ATOM   1757  C   ILE A 109     -20.216   9.736  18.646  1.00  0.920          C  
ATOM   1758  O   ILE A 109     -19.924   8.976  17.737  1.00  0.880          O  
ATOM   1759  CB  ILE A 109     -17.895  11.251  18.432  1.00  0.940          C  
ATOM   1760  CG1 ILE A 109     -16.685  11.470  19.337  1.00  0.940          C  
ATOM   1761  CG2 ILE A 109     -18.166  12.713  17.801  1.00  0.940          C  
ATOM   1762  CD1 ILE A 109     -17.002  12.205  20.684  1.00  0.940          C  
ATOM   1763  H   ILE A 109     -17.772   8.639  18.980  1.00  0.720          H  
ATOM   1764  HA  ILE A 109     -19.309  10.969  20.151  1.00  0.840          H  
ATOM   1765  HB  ILE A 109     -17.593  10.608  17.636  1.00  1.130          H  
ATOM   1766 1HG1 ILE A 109     -16.209  10.529  19.512  1.00  1.130          H  
ATOM   1767 2HG1 ILE A 109     -15.977  12.076  18.789  1.00  1.130          H  
ATOM   1768 1HG2 ILE A 109     -17.250  13.038  17.313  1.00  1.130          H  
ATOM   1769 2HG2 ILE A 109     -18.913  12.750  17.068  1.00  1.130          H  
ATOM   1770 3HG2 ILE A 109     -18.427  13.427  18.568  1.00  1.130          H  
ATOM   1771 1HD1 ILE A 109     -16.109  12.356  21.238  1.00  1.130          H  
ATOM   1772 2HD1 ILE A 109     -17.445  13.143  20.506  1.00  1.130          H  
ATOM   1773 3HD1 ILE A 109     -17.663  11.649  21.294  1.00  1.130          H  
ATOM   1774  N   GLN A 110     -21.397  10.408  18.522  1.00  1.240          N  
ATOM   1775  CA  GLN A 110     -21.454  11.739  17.955  1.00  1.620          C  
ATOM   1776  C   GLN A 110     -22.414  12.702  18.631  1.00  1.300          C  
ATOM   1777  O   GLN A 110     -22.047  13.855  18.800  1.00  1.670          O  
ATOM   1778  CB  GLN A 110     -21.711  11.687  16.413  1.00  2.120          C  
ATOM   1779  CG  GLN A 110     -20.608  10.934  15.613  1.00  2.120          C  
ATOM   1780  CD  GLN A 110     -20.590  11.078  14.137  1.00  2.120          C  
ATOM   1781  OE1 GLN A 110     -19.947  12.036  13.648  1.00  2.120          O  
ATOM   1782  NE2 GLN A 110     -21.241  10.155  13.410  1.00  2.120          N  
ATOM   1783  H   GLN A 110     -21.900  10.375  19.419  1.00  1.490          H  
ATOM   1784  HA  GLN A 110     -20.537  12.187  18.134  1.00  1.940          H  
ATOM   1785 1HB  GLN A 110     -22.620  11.169  16.181  1.00  2.540          H  
ATOM   1786 2HB  GLN A 110     -21.794  12.699  16.017  1.00  2.540          H  
ATOM   1787 1HG  GLN A 110     -19.647  11.119  15.979  1.00  2.540          H  
ATOM   1788 2HG  GLN A 110     -20.846   9.884  15.753  1.00  2.540          H  
ATOM   1789 1HE2 GLN A 110     -21.242  10.181  12.409  1.00  2.540          H  
ATOM   1790 2HE2 GLN A 110     -21.751   9.378  13.864  1.00  2.540          H  
ATOM   1791  N   TYR A 111     -23.683  12.376  18.882  1.00  1.360          N  
ATOM   1792  CA  TYR A 111     -24.509  11.255  18.423  1.00  1.780          C  
ATOM   1793  C   TYR A 111     -25.845  11.919  18.564  1.00  2.190          C  
ATOM   1794  O   TYR A 111     -26.137  12.407  19.657  1.00  2.600          O  
ATOM   1795  CB  TYR A 111     -24.521  10.030  19.291  1.00  2.320          C  
ATOM   1796  CG  TYR A 111     -25.251   8.914  18.634  1.00  2.320          C  
ATOM   1797  CD1 TYR A 111     -24.607   8.126  17.701  1.00  2.320          C  
ATOM   1798  CD2 TYR A 111     -26.567   8.679  18.938  1.00  2.320          C  
ATOM   1799  CE1 TYR A 111     -25.299   7.107  17.095  1.00  2.320          C  
ATOM   1800  CE2 TYR A 111     -27.239   7.652  18.316  1.00  2.320          C  
ATOM   1801  CZ  TYR A 111     -26.608   6.879  17.406  1.00  2.320          C  
ATOM   1802  OH  TYR A 111     -27.272   5.849  16.801  1.00  2.320          O  
ATOM   1803  H   TYR A 111     -24.205  13.087  19.372  1.00  1.630          H  
ATOM   1804  HA  TYR A 111     -24.362  11.010  17.380  1.00  2.140          H  
ATOM   1805 1HB  TYR A 111     -23.563   9.689  19.577  1.00  2.790          H  
ATOM   1806 2HB  TYR A 111     -25.048  10.296  20.174  1.00  2.790          H  
ATOM   1807  HD1 TYR A 111     -23.562   8.310  17.451  1.00  2.790          H  
ATOM   1808  HD2 TYR A 111     -27.070   9.309  19.674  1.00  2.790          H  
ATOM   1809  HE1 TYR A 111     -24.824   6.478  16.375  1.00  2.790          H  
ATOM   1810  HE2 TYR A 111     -28.271   7.446  18.547  1.00  2.790          H  
ATOM   1811  HH  TYR A 111     -28.127   5.726  17.215  1.00  2.790          H  
ATOM   1812  N   ASN A 112     -26.647  11.981  17.503  1.00  2.760          N  
ATOM   1813  CA  ASN A 112     -27.898  12.735  17.605  1.00  3.420          C  
ATOM   1814  C   ASN A 112     -29.120  12.072  16.985  1.00  3.250          C  
ATOM   1815  O   ASN A 112     -29.903  12.745  16.314  1.00  3.220          O  
ATOM   1816  CB  ASN A 112     -27.715  14.143  17.029  1.00  4.520          C  
ATOM   1817  CG  ASN A 112     -26.763  15.010  17.819  1.00  4.520          C  
ATOM   1818  OD1 ASN A 112     -27.109  15.528  18.888  1.00  4.520          O  
ATOM   1819  ND2 ASN A 112     -25.561  15.183  17.312  1.00  4.520          N  
ATOM   1820  H   ASN A 112     -26.416  11.481  16.639  1.00  3.310          H  
ATOM   1821  HA  ASN A 112     -28.135  12.843  18.665  1.00  4.100          H  
ATOM   1822 1HB  ASN A 112     -27.343  14.098  16.024  1.00  5.430          H  
ATOM   1823 2HB  ASN A 112     -28.678  14.646  16.995  1.00  5.430          H  
ATOM   1824 1HD2 ASN A 112     -24.890  15.741  17.805  1.00  5.430          H  
ATOM   1825 2HD2 ASN A 112     -25.306  14.753  16.449  1.00  5.430          H  
ATOM   1826  N   SER A 113     -29.283  10.774  17.151  1.00  3.650          N  
ATOM   1827  CA  SER A 113     -30.479  10.142  16.618  1.00  4.100          C  
ATOM   1828  C   SER A 113     -31.701  10.775  17.290  1.00  4.290          C  
ATOM   1829  O   SER A 113     -31.661  11.127  18.478  1.00  4.710          O  
ATOM   1830  CB  SER A 113     -30.467   8.648  16.831  1.00  5.560          C  
ATOM   1831  OG  SER A 113     -31.652   8.077  16.359  1.00  5.560          O  
ATOM   1832  H   SER A 113     -28.599  10.225  17.651  1.00  4.380          H  
ATOM   1833  HA  SER A 113     -30.535  10.337  15.547  1.00  4.920          H  
ATOM   1834 1HB  SER A 113     -29.613   8.211  16.317  1.00  6.670          H  
ATOM   1835 2HB  SER A 113     -30.364   8.437  17.880  1.00  6.670          H  
ATOM   1836  HG  SER A 113     -31.584   7.137  16.539  1.00  6.670          H  
ATOM   1837  N   SER A 114     -32.767  10.971  16.530  1.00  4.350          N  
ATOM   1838  CA  SER A 114     -33.961  11.583  17.084  1.00  4.850          C  
ATOM   1839  C   SER A 114     -34.519  10.770  18.238  1.00  4.860          C  
ATOM   1840  O   SER A 114     -34.522   9.539  18.209  1.00  5.340          O  
ATOM   1841  CB  SER A 114     -35.033  11.719  16.013  1.00  6.590          C  
ATOM   1842  OG  SER A 114     -34.629  12.592  14.992  1.00  6.590          O  
ATOM   1843  H   SER A 114     -32.752  10.685  15.561  1.00  5.220          H  
ATOM   1844  HA  SER A 114     -33.695  12.575  17.454  1.00  5.820          H  
ATOM   1845 1HB  SER A 114     -35.246  10.738  15.590  1.00  7.910          H  
ATOM   1846 2HB  SER A 114     -35.953  12.086  16.465  1.00  7.910          H  
ATOM   1847  HG  SER A 114     -35.331  12.572  14.333  1.00  7.910          H  
ATOM   1848  N   GLY A 115     -35.030  11.467  19.249  1.00  4.640          N  
ATOM   1849  CA  GLY A 115     -35.664  10.814  20.387  1.00  4.730          C  
ATOM   1850  C   GLY A 115     -34.755  10.517  21.580  1.00  4.600          C  
ATOM   1851  O   GLY A 115     -35.256  10.107  22.624  1.00  5.370          O  
ATOM   1852  H   GLY A 115     -34.983  12.476  19.221  1.00  5.570          H  
ATOM   1853 1HA  GLY A 115     -36.495  11.434  20.727  1.00  5.680          H  
ATOM   1854 2HA  GLY A 115     -36.107   9.879  20.046  1.00  5.680          H  
ATOM   1855  N   ILE A 116     -33.440  10.708  21.454  1.00  3.780          N  
ATOM   1856  CA  ILE A 116     -32.564  10.416  22.590  1.00  3.800          C  
ATOM   1857  C   ILE A 116     -31.636  11.586  22.956  1.00  3.050          C  
ATOM   1858  O   ILE A 116     -31.507  12.528  22.174  1.00  2.470          O  
ATOM   1859  CB  ILE A 116     -31.702   9.179  22.285  1.00  5.310          C  
ATOM   1860  CG1 ILE A 116     -30.836   9.483  21.060  1.00  5.310          C  
ATOM   1861  CG2 ILE A 116     -32.615   7.958  22.072  1.00  5.310          C  
ATOM   1862  CD1 ILE A 116     -29.759   8.534  20.774  1.00  5.310          C  
ATOM   1863  H   ILE A 116     -33.045  11.023  20.557  1.00  4.540          H  
ATOM   1864  HA  ILE A 116     -33.204  10.178  23.427  1.00  4.560          H  
ATOM   1865  HB  ILE A 116     -31.035   8.992  23.097  1.00  6.370          H  
ATOM   1866 1HG1 ILE A 116     -31.488   9.491  20.201  1.00  6.370          H  
ATOM   1867 2HG1 ILE A 116     -30.377  10.464  21.162  1.00  6.370          H  
ATOM   1868 1HG2 ILE A 116     -32.030   7.072  21.865  1.00  6.370          H  
ATOM   1869 2HG2 ILE A 116     -33.208   7.794  22.974  1.00  6.370          H  
ATOM   1870 3HG2 ILE A 116     -33.284   8.141  21.234  1.00  6.370          H  
ATOM   1871 1HD1 ILE A 116     -29.277   8.887  19.896  1.00  6.370          H  
ATOM   1872 2HD1 ILE A 116     -29.052   8.528  21.602  1.00  6.370          H  
ATOM   1873 3HD1 ILE A 116     -30.149   7.538  20.608  1.00  6.370          H  
ATOM   1874  N   PRO A 117     -31.052  11.599  24.177  1.00  3.320          N  
ATOM   1875  CA  PRO A 117     -30.003  12.501  24.611  1.00  2.890          C  
ATOM   1876  C   PRO A 117     -28.754  12.289  23.777  1.00  2.120          C  
ATOM   1877  O   PRO A 117     -28.496  11.176  23.324  1.00  2.450          O  
ATOM   1878  CB  PRO A 117     -29.759  12.101  26.065  1.00  4.330          C  
ATOM   1879  CG  PRO A 117     -31.000  11.417  26.501  1.00  4.330          C  
ATOM   1880  CD  PRO A 117     -31.530  10.710  25.273  1.00  4.330          C  
ATOM   1881  HA  PRO A 117     -30.354  13.541  24.532  1.00  3.470          H  
ATOM   1882 1HB  PRO A 117     -28.871  11.472  26.142  1.00  5.200          H  
ATOM   1883 2HB  PRO A 117     -29.562  12.997  26.668  1.00  5.200          H  
ATOM   1884 1HG  PRO A 117     -30.757  10.719  27.322  1.00  5.200          H  
ATOM   1885 2HG  PRO A 117     -31.703  12.150  26.922  1.00  5.200          H  
ATOM   1886 1HD  PRO A 117     -31.093   9.712  25.209  1.00  5.200          H  
ATOM   1887 2HD  PRO A 117     -32.620  10.693  25.369  1.00  5.200          H  
ATOM   1888  N   LYS A 118     -27.963  13.337  23.638  1.00  1.700          N  
ATOM   1889  CA  LYS A 118     -26.698  13.276  22.916  1.00  1.340          C  
ATOM   1890  C   LYS A 118     -25.732  12.290  23.579  1.00  1.130          C  
ATOM   1891  O   LYS A 118     -25.701  12.190  24.824  1.00  1.150          O  
ATOM   1892  CB  LYS A 118     -26.083  14.681  22.909  1.00  2.020          C  
ATOM   1893  CG  LYS A 118     -25.651  15.169  24.323  1.00  2.020          C  
ATOM   1894  CD  LYS A 118     -25.168  16.622  24.348  1.00  2.020          C  
ATOM   1895  CE  LYS A 118     -24.735  17.017  25.769  1.00  2.020          C  
ATOM   1896  NZ  LYS A 118     -24.257  18.434  25.857  1.00  2.020          N  
ATOM   1897  H   LYS A 118     -28.259  14.220  24.024  1.00  2.040          H  
ATOM   1898  HA  LYS A 118     -26.891  12.945  21.896  1.00  1.610          H  
ATOM   1899 1HB  LYS A 118     -25.215  14.692  22.255  1.00  2.420          H  
ATOM   1900 2HB  LYS A 118     -26.805  15.391  22.504  1.00  2.420          H  
ATOM   1901 1HG  LYS A 118     -26.477  15.052  25.026  1.00  2.420          H  
ATOM   1902 2HG  LYS A 118     -24.822  14.556  24.672  1.00  2.420          H  
ATOM   1903 1HD  LYS A 118     -24.342  16.757  23.673  1.00  2.420          H  
ATOM   1904 2HD  LYS A 118     -25.979  17.278  24.032  1.00  2.420          H  
ATOM   1905 1HE  LYS A 118     -25.586  16.892  26.436  1.00  2.420          H  
ATOM   1906 2HE  LYS A 118     -23.929  16.356  26.096  1.00  2.420          H  
ATOM   1907 1HZ  LYS A 118     -23.993  18.639  26.805  1.00  2.420          H  
ATOM   1908 2HZ  LYS A 118     -23.427  18.583  25.253  1.00  2.420          H  
ATOM   1909 3HZ  LYS A 118     -24.988  19.065  25.571  1.00  2.420          H  
ATOM   1910  N   ARG A 119     -24.893  11.608  22.771  1.00  1.130          N  
ATOM   1911  CA  ARG A 119     -23.938  10.700  23.427  1.00  1.090          C  
ATOM   1912  C   ARG A 119     -22.468  10.648  22.992  1.00  0.880          C  
ATOM   1913  O   ARG A 119     -22.113  10.610  21.801  1.00  0.910          O  
ATOM   1914  CB  ARG A 119     -24.518   9.269  23.486  1.00  1.540          C  
ATOM   1915  CG  ARG A 119     -24.867   8.504  22.257  1.00  1.540          C  
ATOM   1916  CD  ARG A 119     -25.438   7.139  22.593  1.00  1.540          C  
ATOM   1917  NE  ARG A 119     -25.778   6.377  21.368  1.00  1.540          N  
ATOM   1918  CZ  ARG A 119     -26.470   5.193  21.289  1.00  1.540          C  
ATOM   1919  NH1 ARG A 119     -26.923   4.539  22.353  1.00  1.540          N  
ATOM   1920  NH2 ARG A 119     -26.697   4.652  20.102  1.00  1.540          N  
ATOM   1921  H   ARG A 119     -24.984  11.734  21.757  1.00  1.360          H  
ATOM   1922  HA  ARG A 119     -23.890  11.031  24.455  1.00  1.310          H  
ATOM   1923 1HB  ARG A 119     -23.846   8.641  24.039  1.00  1.850          H  
ATOM   1924 2HB  ARG A 119     -25.447   9.328  24.007  1.00  1.850          H  
ATOM   1925 1HG  ARG A 119     -25.677   9.026  21.778  1.00  1.850          H  
ATOM   1926 2HG  ARG A 119     -24.021   8.397  21.596  1.00  1.850          H  
ATOM   1927 1HD  ARG A 119     -24.729   6.563  23.185  1.00  1.850          H  
ATOM   1928 2HD  ARG A 119     -26.335   7.291  23.165  1.00  1.850          H  
ATOM   1929  HE  ARG A 119     -25.458   6.777  20.489  1.00  1.850          H  
ATOM   1930 1HH1 ARG A 119     -26.727   4.835  23.319  1.00  1.850          H  
ATOM   1931 2HH1 ARG A 119     -27.428   3.666  22.227  1.00  1.850          H  
ATOM   1932 1HH2 ARG A 119     -26.358   5.091  19.253  1.00  1.850          H  
ATOM   1933 2HH2 ARG A 119     -27.187   3.769  20.042  1.00  1.850          H  
ATOM   1934  N   MET A 120     -21.638  10.577  24.066  1.00  0.840          N  
ATOM   1935  CA  MET A 120     -20.171  10.461  24.092  1.00  0.750          C  
ATOM   1936  C   MET A 120     -19.633   9.720  25.312  1.00  0.760          C  
ATOM   1937  O   MET A 120     -20.156   9.879  26.418  1.00  0.920          O  
ATOM   1938  CB  MET A 120     -19.499  11.849  24.117  1.00  1.090          C  
ATOM   1939  CG  MET A 120     -17.915  11.898  24.311  1.00  1.090          C  
ATOM   1940  SD  MET A 120     -17.265  13.604  24.185  1.00  1.090          S  
ATOM   1941  CE  MET A 120     -15.458  13.517  24.263  1.00  1.090          C  
ATOM   1942  H   MET A 120     -22.102  10.614  24.964  1.00  1.010          H  
ATOM   1943  HA  MET A 120     -19.886   9.917  23.212  1.00  0.900          H  
ATOM   1944 1HB  MET A 120     -19.664  12.300  23.200  1.00  1.300          H  
ATOM   1945 2HB  MET A 120     -19.957  12.466  24.889  1.00  1.300          H  
ATOM   1946 1HG  MET A 120     -17.654  11.527  25.298  1.00  1.300          H  
ATOM   1947 2HG  MET A 120     -17.414  11.275  23.578  1.00  1.300          H  
ATOM   1948 1HE  MET A 120     -15.045  14.524  24.201  1.00  1.300          H  
ATOM   1949 2HE  MET A 120     -15.141  13.080  25.179  1.00  1.300          H  
ATOM   1950 3HE  MET A 120     -15.087  12.927  23.440  1.00  1.300          H  
ATOM   1951  N   ARG A 121     -18.554   8.959  25.090  1.00  0.610          N  
ATOM   1952  CA  ARG A 121     -17.769   8.307  26.151  1.00  0.570          C  
ATOM   1953  C   ARG A 121     -16.270   8.350  25.820  1.00  0.560          C  
ATOM   1954  O   ARG A 121     -15.867   8.438  24.654  1.00  0.580          O  
ATOM   1955  CB  ARG A 121     -18.166   6.869  26.445  1.00  0.810          C  
ATOM   1956  CG  ARG A 121     -19.630   6.612  26.867  1.00  0.810          C  
ATOM   1957  CD  ARG A 121     -20.045   7.194  28.225  1.00  0.810          C  
ATOM   1958  NE  ARG A 121     -19.342   6.641  29.365  1.00  0.810          N  
ATOM   1959  CZ  ARG A 121     -19.703   6.873  30.661  1.00  0.810          C  
ATOM   1960  NH1 ARG A 121     -20.777   7.582  30.969  1.00  0.810          N  
ATOM   1961  NH2 ARG A 121     -18.991   6.387  31.638  1.00  0.810          N  
ATOM   1962  H   ARG A 121     -18.241   8.911  24.113  1.00  0.730          H  
ATOM   1963  HA  ARG A 121     -17.913   8.872  27.073  1.00  0.680          H  
ATOM   1964 1HB  ARG A 121     -17.951   6.270  25.569  1.00  0.980          H  
ATOM   1965 2HB  ARG A 121     -17.532   6.487  27.244  1.00  0.980          H  
ATOM   1966 1HG  ARG A 121     -20.301   7.033  26.127  1.00  0.980          H  
ATOM   1967 2HG  ARG A 121     -19.787   5.534  26.921  1.00  0.980          H  
ATOM   1968 1HD  ARG A 121     -19.877   8.261  28.226  1.00  0.980          H  
ATOM   1969 2HD  ARG A 121     -21.097   7.019  28.376  1.00  0.980          H  
ATOM   1970  HE  ARG A 121     -18.516   6.077  29.200  1.00  0.980          H  
ATOM   1971 1HH1 ARG A 121     -21.374   7.983  30.248  1.00  0.980          H  
ATOM   1972 2HH1 ARG A 121     -21.044   7.692  31.969  1.00  0.980          H  
ATOM   1973 1HH2 ARG A 121     -18.147   5.827  31.478  1.00  0.980          H  
ATOM   1974 2HH2 ARG A 121     -19.264   6.555  32.599  1.00  0.980          H  
ATOM   1975  N   ILE A 122     -15.442   8.330  26.864  1.00  0.580          N  
ATOM   1976  CA  ILE A 122     -13.988   8.376  26.736  1.00  0.650          C  
ATOM   1977  C   ILE A 122     -13.318   7.160  27.369  1.00  0.660          C  
ATOM   1978  O   ILE A 122     -13.524   6.886  28.554  1.00  0.740          O  
ATOM   1979  CB  ILE A 122     -13.480   9.671  27.412  1.00  0.880          C  
ATOM   1980  CG1 ILE A 122     -14.182  10.880  26.768  1.00  0.880          C  
ATOM   1981  CG2 ILE A 122     -11.935   9.827  27.330  1.00  0.880          C  
ATOM   1982  CD1 ILE A 122     -15.427  11.371  27.537  1.00  0.880          C  
ATOM   1983  H   ILE A 122     -15.832   8.262  27.794  1.00  0.700          H  
ATOM   1984  HA  ILE A 122     -13.724   8.393  25.678  1.00  0.780          H  
ATOM   1985  HB  ILE A 122     -13.767   9.651  28.461  1.00  1.060          H  
ATOM   1986 1HG1 ILE A 122     -13.474  11.685  26.714  1.00  1.060          H  
ATOM   1987 2HG1 ILE A 122     -14.473  10.624  25.748  1.00  1.060          H  
ATOM   1988 1HG2 ILE A 122     -11.639  10.754  27.828  1.00  1.060          H  
ATOM   1989 2HG2 ILE A 122     -11.447   8.988  27.818  1.00  1.060          H  
ATOM   1990 3HG2 ILE A 122     -11.625   9.868  26.299  1.00  1.060          H  
ATOM   1991 1HD1 ILE A 122     -15.854  12.229  27.049  1.00  1.060          H  
ATOM   1992 2HD1 ILE A 122     -16.180  10.623  27.598  1.00  1.060          H  
ATOM   1993 3HD1 ILE A 122     -15.145  11.646  28.545  1.00  1.060          H  
ATOM   1994  N   GLY A 123     -12.484   6.461  26.600  1.00  0.660          N  
ATOM   1995  CA  GLY A 123     -11.771   5.296  27.107  1.00  0.720          C  
ATOM   1996  C   GLY A 123     -12.586   4.018  26.943  1.00  0.740          C  
ATOM   1997  O   GLY A 123     -13.770   4.063  26.604  1.00  0.930          O  
ATOM   1998  H   GLY A 123     -12.349   6.734  25.621  1.00  0.790          H  
ATOM   1999 1HA  GLY A 123     -10.823   5.207  26.593  1.00  0.860          H  
ATOM   2000 2HA  GLY A 123     -11.538   5.446  28.159  1.00  0.860          H  
ATOM   2001  N   TYR A 124     -11.957   2.859  27.169  1.00  0.720          N  
ATOM   2002  CA  TYR A 124     -12.697   1.607  27.029  1.00  0.780          C  
ATOM   2003  C   TYR A 124     -12.797   0.835  28.323  1.00  0.890          C  
ATOM   2004  O   TYR A 124     -11.799   0.578  29.001  1.00  1.450          O  
ATOM   2005  CB  TYR A 124     -12.100   0.652  26.002  1.00  1.070          C  
ATOM   2006  CG  TYR A 124     -12.928  -0.632  25.925  1.00  1.070          C  
ATOM   2007  CD1 TYR A 124     -14.054  -0.651  25.156  1.00  1.070          C  
ATOM   2008  CD2 TYR A 124     -12.585  -1.758  26.666  1.00  1.070          C  
ATOM   2009  CE1 TYR A 124     -14.851  -1.772  25.094  1.00  1.070          C  
ATOM   2010  CE2 TYR A 124     -13.389  -2.881  26.614  1.00  1.070          C  
ATOM   2011  CZ  TYR A 124     -14.516  -2.885  25.822  1.00  1.070          C  
ATOM   2012  OH  TYR A 124     -15.311  -4.000  25.758  1.00  1.070          O  
ATOM   2013  H   TYR A 124     -10.985   2.850  27.445  1.00  0.860          H  
ATOM   2014  HA  TYR A 124     -13.715   1.839  26.721  1.00  0.940          H  
ATOM   2015 1HB  TYR A 124     -12.079   1.118  25.019  1.00  1.280          H  
ATOM   2016 2HB  TYR A 124     -11.090   0.384  26.281  1.00  1.280          H  
ATOM   2017  HD1 TYR A 124     -14.313   0.231  24.591  1.00  1.280          H  
ATOM   2018  HD2 TYR A 124     -11.693  -1.751  27.293  1.00  1.280          H  
ATOM   2019  HE1 TYR A 124     -15.742  -1.777  24.474  1.00  1.280          H  
ATOM   2020  HE2 TYR A 124     -13.129  -3.765  27.193  1.00  1.280          H  
ATOM   2021  HH  TYR A 124     -15.993  -3.869  25.094  1.00  1.280          H  
ATOM   2022  N   ASN A 125     -14.017   0.444  28.621  1.00  0.760          N  
ATOM   2023  CA  ASN A 125     -14.384  -0.369  29.756  1.00  0.880          C  
ATOM   2024  C   ASN A 125     -15.749  -0.884  29.356  1.00  0.970          C  
ATOM   2025  O   ASN A 125     -16.624  -0.053  29.089  1.00  0.960          O  
ATOM   2026  CB  ASN A 125     -14.406   0.444  31.040  1.00  1.180          C  
ATOM   2027  CG  ASN A 125     -14.556  -0.394  32.286  1.00  1.180          C  
ATOM   2028  OD1 ASN A 125     -14.797  -1.607  32.233  1.00  1.180          O  
ATOM   2029  ND2 ASN A 125     -14.406   0.240  33.426  1.00  1.180          N  
ATOM   2030  H   ASN A 125     -14.764   0.748  28.007  1.00  0.910          H  
ATOM   2031  HA  ASN A 125     -13.705  -1.217  29.853  1.00  1.060          H  
ATOM   2032 1HB  ASN A 125     -13.486   1.023  31.120  1.00  1.420          H  
ATOM   2033 2HB  ASN A 125     -15.236   1.153  31.000  1.00  1.420          H  
ATOM   2034 1HD2 ASN A 125     -14.482  -0.257  34.294  1.00  1.420          H  
ATOM   2035 2HD2 ASN A 125     -14.208   1.223  33.428  1.00  1.420          H  
ATOM   2036  N   SER A 126     -15.919  -2.204  29.186  1.00  1.130          N  
ATOM   2037  CA  SER A 126     -17.210  -2.679  28.687  1.00  1.300          C  
ATOM   2038  C   SER A 126     -18.280  -2.050  29.556  1.00  1.380          C  
ATOM   2039  O   SER A 126     -19.079  -1.226  29.101  1.00  1.600          O  
ATOM   2040  CB  SER A 126     -17.284  -4.184  28.785  1.00  1.750          C  
ATOM   2041  OG  SER A 126     -17.236  -4.590  30.129  1.00  1.750          O  
ATOM   2042  H   SER A 126     -15.181  -2.856  29.415  1.00  1.360          H  
ATOM   2043  HA  SER A 126     -17.317  -2.377  27.652  1.00  1.560          H  
ATOM   2044 1HB  SER A 126     -18.205  -4.537  28.324  1.00  2.100          H  
ATOM   2045 2HB  SER A 126     -16.450  -4.625  28.237  1.00  2.100          H  
ATOM   2046  HG  SER A 126     -17.232  -5.558  30.109  1.00  2.100          H  
ATOM   2047  N   SER A 127     -18.286  -2.427  30.816  1.00  1.290          N  
ATOM   2048  CA  SER A 127     -19.021  -1.707  31.846  1.00  1.400          C  
ATOM   2049  C   SER A 127     -20.231  -0.878  31.316  1.00  1.350          C  
ATOM   2050  O   SER A 127     -20.867  -1.401  32.238  1.00  1.550          O  
ATOM   2051  CB  SER A 127     -18.012  -0.908  32.664  1.00  1.920          C  
ATOM   2052  OG  SER A 127     -18.630  -0.199  33.705  1.00  1.920          O  
ATOM   2053  H   SER A 127     -17.662  -3.186  31.073  1.00  1.550          H  
ATOM   2054  HA  SER A 127     -19.428  -2.453  32.527  1.00  1.680          H  
ATOM   2055 1HB  SER A 127     -17.295  -1.604  33.092  1.00  2.300          H  
ATOM   2056 2HB  SER A 127     -17.443  -0.229  32.019  1.00  2.300          H  
ATOM   2057  HG  SER A 127     -17.921   0.232  34.200  1.00  2.300          H  
ATOM   2058  N   GLU A 128     -19.638   0.330  31.450  1.00  1.220          N  
ATOM   2059  CA  GLU A 128     -20.044   1.615  30.846  1.00  1.220          C  
ATOM   2060  C   GLU A 128     -20.182   1.787  29.304  1.00  1.100          C  
ATOM   2061  O   GLU A 128     -21.075   2.516  28.883  1.00  1.190          O  
ATOM   2062  CB  GLU A 128     -19.031   2.671  31.297  1.00  1.710          C  
ATOM   2063  CG  GLU A 128     -19.061   3.039  32.788  1.00  1.710          C  
ATOM   2064  CD  GLU A 128     -17.931   3.960  33.190  1.00  1.710          C  
ATOM   2065  OE1 GLU A 128     -17.241   4.445  32.313  1.00  1.710          O  
ATOM   2066  OE2 GLU A 128     -17.773   4.202  34.360  1.00  1.710          O  
ATOM   2067  H   GLU A 128     -19.258   0.464  32.372  1.00  1.460          H  
ATOM   2068  HA  GLU A 128     -21.014   1.860  31.281  1.00  1.460          H  
ATOM   2069 1HB  GLU A 128     -18.025   2.314  31.065  1.00  2.050          H  
ATOM   2070 2HB  GLU A 128     -19.190   3.583  30.725  1.00  2.050          H  
ATOM   2071 1HG  GLU A 128     -20.006   3.542  32.994  1.00  2.050          H  
ATOM   2072 2HG  GLU A 128     -19.026   2.161  33.393  1.00  2.050          H  
ATOM   2073  N   ILE A 129     -19.369   1.148  28.426  1.00  0.970          N  
ATOM   2074  CA  ILE A 129     -19.509   1.393  26.957  1.00  0.930          C  
ATOM   2075  C   ILE A 129     -20.908   0.990  26.495  1.00  0.910          C  
ATOM   2076  O   ILE A 129     -21.421   1.479  25.486  1.00  0.930          O  
ATOM   2077  CB  ILE A 129     -18.462   0.650  26.081  1.00  1.320          C  
ATOM   2078  CG1 ILE A 129     -18.385   1.330  24.665  1.00  1.320          C  
ATOM   2079  CG2 ILE A 129     -18.872  -0.806  25.863  1.00  1.320          C  
ATOM   2080  CD1 ILE A 129     -17.211   0.900  23.807  1.00  1.320          C  
ATOM   2081  H   ILE A 129     -18.626   0.513  28.768  1.00  1.160          H  
ATOM   2082  HA  ILE A 129     -19.394   2.458  26.777  1.00  1.120          H  
ATOM   2083  HB  ILE A 129     -17.488   0.695  26.572  1.00  1.580          H  
ATOM   2084 1HG1 ILE A 129     -19.294   1.103  24.119  1.00  1.580          H  
ATOM   2085 2HG1 ILE A 129     -18.327   2.410  24.796  1.00  1.580          H  
ATOM   2086 1HG2 ILE A 129     -18.139  -1.323  25.268  1.00  1.580          H  
ATOM   2087 2HG2 ILE A 129     -18.970  -1.299  26.777  1.00  1.580          H  
ATOM   2088 3HG2 ILE A 129     -19.812  -0.846  25.359  1.00  1.580          H  
ATOM   2089 1HD1 ILE A 129     -17.249   1.411  22.865  1.00  1.580          H  
ATOM   2090 2HD1 ILE A 129     -16.296   1.159  24.320  1.00  1.580          H  
ATOM   2091 3HD1 ILE A 129     -17.237  -0.157  23.614  1.00  1.580          H  
ATOM   2092  N   LYS A 130     -21.532   0.141  27.300  1.00  0.940          N  
ATOM   2093  CA  LYS A 130     -22.869  -0.392  27.117  1.00  1.030          C  
ATOM   2094  C   LYS A 130     -23.910   0.709  26.868  1.00  1.000          C  
ATOM   2095  O   LYS A 130     -24.974   0.427  26.313  1.00  1.170          O  
ATOM   2096  CB  LYS A 130     -23.276  -1.178  28.360  1.00  1.410          C  
ATOM   2097  CG  LYS A 130     -22.499  -2.469  28.575  1.00  1.410          C  
ATOM   2098  CD  LYS A 130     -22.958  -3.171  29.851  1.00  1.410          C  
ATOM   2099  CE  LYS A 130     -22.136  -4.416  30.136  1.00  1.410          C  
ATOM   2100  NZ  LYS A 130     -22.585  -5.104  31.385  1.00  1.410          N  
ATOM   2101  H   LYS A 130     -20.945  -0.191  28.070  1.00  1.130          H  
ATOM   2102  HA  LYS A 130     -22.860  -1.058  26.257  1.00  1.240          H  
ATOM   2103 1HB  LYS A 130     -23.134  -0.553  29.244  1.00  1.690          H  
ATOM   2104 2HB  LYS A 130     -24.337  -1.427  28.299  1.00  1.690          H  
ATOM   2105 1HG  LYS A 130     -22.653  -3.131  27.720  1.00  1.690          H  
ATOM   2106 2HG  LYS A 130     -21.436  -2.248  28.651  1.00  1.690          H  
ATOM   2107 1HD  LYS A 130     -22.858  -2.488  30.697  1.00  1.690          H  
ATOM   2108 2HD  LYS A 130     -24.006  -3.453  29.755  1.00  1.690          H  
ATOM   2109 1HE  LYS A 130     -22.225  -5.105  29.300  1.00  1.690          H  
ATOM   2110 2HE  LYS A 130     -21.086  -4.128  30.250  1.00  1.690          H  
ATOM   2111 1HZ  LYS A 130     -22.014  -5.921  31.539  1.00  1.690          H  
ATOM   2112 2HZ  LYS A 130     -22.500  -4.483  32.182  1.00  1.690          H  
ATOM   2113 3HZ  LYS A 130     -23.548  -5.381  31.284  1.00  1.690          H  
ATOM   2114  N   VAL A 131     -23.620   1.964  27.231  1.00  0.860          N  
ATOM   2115  CA  VAL A 131     -24.556   3.074  26.996  1.00  0.950          C  
ATOM   2116  C   VAL A 131     -24.874   3.240  25.501  1.00  1.030          C  
ATOM   2117  O   VAL A 131     -25.880   3.857  25.144  1.00  1.240          O  
ATOM   2118  CB  VAL A 131     -24.003   4.420  27.505  1.00  1.290          C  
ATOM   2119  CG1 VAL A 131     -23.813   4.400  29.016  1.00  1.290          C  
ATOM   2120  CG2 VAL A 131     -22.677   4.714  26.785  1.00  1.290          C  
ATOM   2121  H   VAL A 131     -22.718   2.133  27.694  1.00  1.030          H  
ATOM   2122  HA  VAL A 131     -25.482   2.856  27.531  1.00  1.140          H  
ATOM   2123  HB  VAL A 131     -24.719   5.210  27.286  1.00  1.550          H  
ATOM   2124 1HG1 VAL A 131     -23.431   5.366  29.356  1.00  1.550          H  
ATOM   2125 2HG1 VAL A 131     -24.765   4.209  29.479  1.00  1.550          H  
ATOM   2126 3HG1 VAL A 131     -23.123   3.630  29.299  1.00  1.550          H  
ATOM   2127 1HG2 VAL A 131     -22.304   5.633  27.124  1.00  1.550          H  
ATOM   2128 2HG2 VAL A 131     -21.949   3.939  26.993  1.00  1.550          H  
ATOM   2129 3HG2 VAL A 131     -22.828   4.780  25.719  1.00  1.550          H  
ATOM   2130  N   PHE A 132     -24.008   2.698  24.630  1.00  0.960          N  
ATOM   2131  CA  PHE A 132     -24.203   2.790  23.198  1.00  1.110          C  
ATOM   2132  C   PHE A 132     -25.095   1.675  22.646  1.00  1.320          C  
ATOM   2133  O   PHE A 132     -25.510   1.731  21.485  1.00  1.510          O  
ATOM   2134  CB  PHE A 132     -22.868   2.796  22.479  1.00  1.490          C  
ATOM   2135  CG  PHE A 132     -22.091   4.056  22.708  1.00  1.490          C  
ATOM   2136  CD1 PHE A 132     -21.028   4.062  23.565  1.00  1.490          C  
ATOM   2137  CD2 PHE A 132     -22.439   5.244  22.083  1.00  1.490          C  
ATOM   2138  CE1 PHE A 132     -20.344   5.199  23.816  1.00  1.490          C  
ATOM   2139  CE2 PHE A 132     -21.745   6.410  22.342  1.00  1.490          C  
ATOM   2140  CZ  PHE A 132     -20.702   6.385  23.220  1.00  1.490          C  
ATOM   2141  H   PHE A 132     -23.178   2.220  24.997  1.00  1.150          H  
ATOM   2142  HA  PHE A 132     -24.651   3.745  23.003  1.00  1.330          H  
ATOM   2143 1HB  PHE A 132     -22.283   1.978  22.849  1.00  1.790          H  
ATOM   2144 2HB  PHE A 132     -23.034   2.662  21.424  1.00  1.790          H  
ATOM   2145  HD1 PHE A 132     -20.731   3.148  24.054  1.00  1.790          H  
ATOM   2146  HD2 PHE A 132     -23.273   5.252  21.383  1.00  1.790          H  
ATOM   2147  HE1 PHE A 132     -19.514   5.157  24.491  1.00  1.790          H  
ATOM   2148  HE2 PHE A 132     -22.017   7.344  21.850  1.00  1.790          H  
ATOM   2149  HZ  PHE A 132     -20.146   7.293  23.426  1.00  1.790          H  
ATOM   2150  N   GLU A 133     -25.401   0.684  23.484  1.00  1.400          N  
ATOM   2151  CA  GLU A 133     -26.247  -0.457  23.145  1.00  1.700          C  
ATOM   2152  C   GLU A 133     -27.610  -0.332  23.840  1.00  1.890          C  
ATOM   2153  O   GLU A 133     -28.649  -0.699  23.286  1.00  2.080          O  
ATOM   2154  CB  GLU A 133     -25.588  -1.763  23.607  1.00  2.260          C  
ATOM   2155  CG  GLU A 133     -26.304  -3.039  23.194  1.00  2.260          C  
ATOM   2156  CD  GLU A 133     -25.575  -4.277  23.640  1.00  2.260          C  
ATOM   2157  OE1 GLU A 133     -24.546  -4.149  24.261  1.00  2.260          O  
ATOM   2158  OE2 GLU A 133     -26.046  -5.349  23.362  1.00  2.260          O  
ATOM   2159  H   GLU A 133     -25.042   0.730  24.434  1.00  1.680          H  
ATOM   2160  HA  GLU A 133     -26.399  -0.481  22.066  1.00  2.040          H  
ATOM   2161 1HB  GLU A 133     -24.594  -1.819  23.230  1.00  2.710          H  
ATOM   2162 2HB  GLU A 133     -25.516  -1.761  24.696  1.00  2.710          H  
ATOM   2163 1HG  GLU A 133     -27.305  -3.048  23.624  1.00  2.710          H  
ATOM   2164 2HG  GLU A 133     -26.402  -3.052  22.108  1.00  2.710          H  
ATOM   2165  N   ARG A 134     -27.565   0.160  25.080  1.00  2.510          N  
ATOM   2166  CA  ARG A 134     -28.685   0.291  26.003  1.00  2.950          C  
ATOM   2167  C   ARG A 134     -29.768   1.274  25.571  1.00  3.000          C  
ATOM   2168  O   ARG A 134     -29.503   2.284  24.923  1.00  3.250          O  
ATOM   2169  CB  ARG A 134     -28.146   0.706  27.369  1.00  3.950          C  
ATOM   2170  CG  ARG A 134     -29.120   0.609  28.529  1.00  3.950          C  
ATOM   2171  CD  ARG A 134     -28.440   0.756  29.842  1.00  3.950          C  
ATOM   2172  NE  ARG A 134     -27.913   2.106  30.074  1.00  3.950          N  
ATOM   2173  CZ  ARG A 134     -27.122   2.447  31.122  1.00  3.950          C  
ATOM   2174  NH1 ARG A 134     -26.770   1.533  32.008  1.00  3.950          N  
ATOM   2175  NH2 ARG A 134     -26.698   3.690  31.281  1.00  3.950          N  
ATOM   2176  H   ARG A 134     -26.651   0.426  25.437  1.00  3.010          H  
ATOM   2177  HA  ARG A 134     -29.142  -0.693  26.103  1.00  3.540          H  
ATOM   2178 1HB  ARG A 134     -27.278   0.098  27.610  1.00  4.740          H  
ATOM   2179 2HB  ARG A 134     -27.808   1.742  27.311  1.00  4.740          H  
ATOM   2180 1HG  ARG A 134     -29.857   1.406  28.460  1.00  4.740          H  
ATOM   2181 2HG  ARG A 134     -29.621  -0.357  28.510  1.00  4.740          H  
ATOM   2182 1HD  ARG A 134     -29.154   0.529  30.634  1.00  4.740          H  
ATOM   2183 2HD  ARG A 134     -27.610   0.050  29.886  1.00  4.740          H  
ATOM   2184  HE  ARG A 134     -28.168   2.835  29.414  1.00  4.740          H  
ATOM   2185 1HH1 ARG A 134     -27.086   0.580  31.912  1.00  4.740          H  
ATOM   2186 2HH1 ARG A 134     -26.183   1.790  32.790  1.00  4.740          H  
ATOM   2187 1HH2 ARG A 134     -26.954   4.433  30.615  1.00  4.740          H  
ATOM   2188 2HH2 ARG A 134     -26.113   3.919  32.073  1.00  4.740          H  
ATOM   2189  N   LYS A 135     -31.016   0.960  25.934  1.00  3.370          N  
ATOM   2190  CA  LYS A 135     -32.137   1.865  25.709  1.00  3.990          C  
ATOM   2191  C   LYS A 135     -31.893   3.176  26.440  1.00  4.600          C  
ATOM   2192  O   LYS A 135     -31.509   3.176  27.609  1.00  5.050          O  
ATOM   2193  CB  LYS A 135     -33.453   1.247  26.184  1.00  5.340          C  
ATOM   2194  CG  LYS A 135     -34.683   2.126  25.925  1.00  5.340          C  
ATOM   2195  CD  LYS A 135     -35.976   1.443  26.339  1.00  5.340          C  
ATOM   2196  CE  LYS A 135     -37.173   2.360  26.097  1.00  5.340          C  
ATOM   2197  NZ  LYS A 135     -38.462   1.713  26.475  1.00  5.340          N  
ATOM   2198  H   LYS A 135     -31.178   0.086  26.413  1.00  4.040          H  
ATOM   2199  HA  LYS A 135     -32.205   2.080  24.642  1.00  4.790          H  
ATOM   2200 1HB  LYS A 135     -33.608   0.292  25.683  1.00  6.410          H  
ATOM   2201 2HB  LYS A 135     -33.397   1.054  27.255  1.00  6.410          H  
ATOM   2202 1HG  LYS A 135     -34.595   3.060  26.490  1.00  6.410          H  
ATOM   2203 2HG  LYS A 135     -34.734   2.371  24.865  1.00  6.410          H  
ATOM   2204 1HD  LYS A 135     -36.108   0.522  25.768  1.00  6.410          H  
ATOM   2205 2HD  LYS A 135     -35.929   1.193  27.399  1.00  6.410          H  
ATOM   2206 1HE  LYS A 135     -37.047   3.270  26.686  1.00  6.410          H  
ATOM   2207 2HE  LYS A 135     -37.208   2.627  25.041  1.00  6.410          H  
ATOM   2208 1HZ  LYS A 135     -39.225   2.353  26.299  1.00  6.410          H  
ATOM   2209 2HZ  LYS A 135     -38.594   0.875  25.925  1.00  6.410          H  
ATOM   2210 3HZ  LYS A 135     -38.447   1.472  27.456  1.00  6.410          H  
ATOM   2211  N   LEU A 136     -32.117   4.289  25.761  1.00  5.090          N  
ATOM   2212  CA  LEU A 136     -31.894   5.583  26.376  1.00  6.110          C  
ATOM   2213  C   LEU A 136     -33.178   6.283  26.753  1.00  6.470          C  
ATOM   2214  O   LEU A 136     -34.207   6.116  26.096  1.00  7.060          O  
ATOM   2215  CB  LEU A 136     -31.115   6.446  25.414  1.00  8.150          C  
ATOM   2216  CG  LEU A 136     -29.793   5.863  24.935  1.00  8.150          C  
ATOM   2217  CD1 LEU A 136     -29.240   6.820  23.933  1.00  8.150          C  
ATOM   2218  CD2 LEU A 136     -28.826   5.583  26.131  1.00  8.150          C  
ATOM   2219  H   LEU A 136     -32.433   4.232  24.805  1.00  6.110          H  
ATOM   2220  HA  LEU A 136     -31.329   5.444  27.293  1.00  7.330          H  
ATOM   2221 1HB  LEU A 136     -31.732   6.629  24.545  1.00  9.780          H  
ATOM   2222 2HB  LEU A 136     -30.907   7.399  25.896  1.00  9.780          H  
ATOM   2223  HG  LEU A 136     -29.962   4.915  24.417  1.00  9.780          H  
ATOM   2224 1HD1 LEU A 136     -28.334   6.434  23.554  1.00  9.780          H  
ATOM   2225 2HD1 LEU A 136     -29.948   6.909  23.134  1.00  9.780          H  
ATOM   2226 3HD1 LEU A 136     -29.066   7.787  24.360  1.00  9.780          H  
ATOM   2227 1HD2 LEU A 136     -27.895   5.178  25.743  1.00  9.780          H  
ATOM   2228 2HD2 LEU A 136     -28.622   6.473  26.680  1.00  9.780          H  
ATOM   2229 3HD2 LEU A 136     -29.263   4.850  26.804  1.00  9.780          H  
ATOM   2230  N   ILE A 137     -33.088   7.118  27.786  1.00  6.340          N  
ATOM   2231  CA  ILE A 137     -34.210   7.924  28.247  1.00  6.930          C  
ATOM   2232  C   ILE A 137     -33.856   9.418  28.277  1.00  7.170          C  
ATOM   2233  O   ILE A 137     -32.717   9.797  28.579  1.00  7.490          O  
ATOM   2234  CB  ILE A 137     -34.677   7.415  29.630  1.00  9.470          C  
ATOM   2235  CG1 ILE A 137     -33.496   7.510  30.681  1.00  9.470          C  
ATOM   2236  CG2 ILE A 137     -35.170   5.957  29.481  1.00  9.470          C  
ATOM   2237  CD1 ILE A 137     -33.902   7.272  32.124  1.00  9.470          C  
ATOM   2238  H   ILE A 137     -32.200   7.193  28.262  1.00  7.610          H  
ATOM   2239  HA  ILE A 137     -35.040   7.798  27.548  1.00  8.320          H  
ATOM   2240  HB  ILE A 137     -35.502   8.028  29.983  1.00 11.360          H  
ATOM   2241 1HG1 ILE A 137     -32.743   6.769  30.421  1.00 11.360          H  
ATOM   2242 2HG1 ILE A 137     -33.038   8.492  30.632  1.00 11.360          H  
ATOM   2243 1HG2 ILE A 137     -35.531   5.579  30.430  1.00 11.360          H  
ATOM   2244 2HG2 ILE A 137     -35.982   5.931  28.754  1.00 11.360          H  
ATOM   2245 3HG2 ILE A 137     -34.358   5.321  29.132  1.00 11.360          H  
ATOM   2246 1HD1 ILE A 137     -33.026   7.357  32.761  1.00 11.360          H  
ATOM   2247 2HD1 ILE A 137     -34.637   8.018  32.421  1.00 11.360          H  
ATOM   2248 3HD1 ILE A 137     -34.328   6.281  32.241  1.00 11.360          H  
ATOM   2249  N   GLU A 138     -34.869  10.258  28.055  1.00  7.300          N  
ATOM   2250  CA  GLU A 138     -34.720  11.710  27.960  1.00  7.730          C  
ATOM   2251  C   GLU A 138     -34.106  12.488  29.145  1.00  8.550          C  
ATOM   2252  O   GLU A 138     -33.435  13.486  28.892  1.00  9.090          O  
ATOM   2253  CB  GLU A 138     -36.080  12.344  27.632  1.00 10.650          C  
ATOM   2254  CG  GLU A 138     -36.662  11.934  26.280  1.00 10.650          C  
ATOM   2255  CD  GLU A 138     -37.419  10.627  26.347  1.00 10.650          C  
ATOM   2256  OE1 GLU A 138     -37.436  10.032  27.410  1.00 10.650          O  
ATOM   2257  OE2 GLU A 138     -37.972  10.223  25.361  1.00 10.650          O  
ATOM   2258  H   GLU A 138     -35.798   9.863  27.865  1.00  8.760          H  
ATOM   2259  HA  GLU A 138     -34.077  11.894  27.101  1.00  9.280          H  
ATOM   2260 1HB  GLU A 138     -36.811  12.099  28.394  1.00 12.780          H  
ATOM   2261 2HB  GLU A 138     -35.976  13.430  27.628  1.00 12.780          H  
ATOM   2262 1HG  GLU A 138     -37.337  12.715  25.930  1.00 12.780          H  
ATOM   2263 2HG  GLU A 138     -35.850  11.841  25.554  1.00 12.780          H  
ATOM   2264  N   PRO A 139     -34.293  12.104  30.428  1.00  8.910          N  
ATOM   2265  CA  PRO A 139     -33.756  12.817  31.573  1.00  9.920          C  
ATOM   2266  C   PRO A 139     -32.236  13.006  31.645  1.00 10.460          C  
ATOM   2267  O   PRO A 139     -31.807  13.896  32.382  1.00 11.040          O  
ATOM   2268  CB  PRO A 139     -34.235  11.959  32.751  1.00 14.880          C  
ATOM   2269  CG  PRO A 139     -35.479  11.284  32.250  1.00 14.880          C  
ATOM   2270  CD  PRO A 139     -35.198  11.000  30.806  1.00 14.880          C  
ATOM   2271  HA  PRO A 139     -34.244  13.798  31.614  1.00 11.900          H  
ATOM   2272 1HB  PRO A 139     -33.444  11.245  33.032  1.00 17.860          H  
ATOM   2273 2HB  PRO A 139     -34.415  12.599  33.630  1.00 17.860          H  
ATOM   2274 1HG  PRO A 139     -35.674  10.371  32.834  1.00 17.860          H  
ATOM   2275 2HG  PRO A 139     -36.349  11.942  32.389  1.00 17.860          H  
ATOM   2276 1HD  PRO A 139     -34.688  10.071  30.763  1.00 17.860          H  
ATOM   2277 2HD  PRO A 139     -36.134  11.002  30.246  1.00 17.860          H  
ATOM   2278  N   LYS A 140     -31.403  12.194  30.963  1.00 10.440          N  
ATOM   2279  CA  LYS A 140     -29.976  12.481  31.135  1.00 11.120          C  
ATOM   2280  C   LYS A 140     -29.017  12.162  29.953  1.00 11.710          C  
ATOM   2281  O   LYS A 140     -29.043  11.047  29.420  1.00 12.380          O  
ATOM   2282  CB  LYS A 140     -29.517  11.769  32.412  1.00 15.300          C  
ATOM   2283  CG  LYS A 140     -29.757  10.259  32.429  1.00 15.300          C  
ATOM   2284  CD  LYS A 140     -29.360   9.660  33.774  1.00 15.300          C  
ATOM   2285  CE  LYS A 140     -29.719   8.176  33.864  1.00 15.300          C  
ATOM   2286  NZ  LYS A 140     -29.336   7.593  35.189  1.00 15.300          N  
ATOM   2287  H   LYS A 140     -31.724  11.439  30.340  1.00 12.530          H  
ATOM   2288  HA  LYS A 140     -29.930  13.526  31.371  1.00 13.340          H  
ATOM   2289 1HB  LYS A 140     -28.444  11.932  32.545  1.00 18.360          H  
ATOM   2290 2HB  LYS A 140     -30.019  12.203  33.277  1.00 18.360          H  
ATOM   2291 1HG  LYS A 140     -30.810  10.052  32.241  1.00 18.360          H  
ATOM   2292 2HG  LYS A 140     -29.169   9.790  31.649  1.00 18.360          H  
ATOM   2293 1HD  LYS A 140     -28.280   9.771  33.907  1.00 18.360          H  
ATOM   2294 2HD  LYS A 140     -29.865  10.198  34.576  1.00 18.360          H  
ATOM   2295 1HE  LYS A 140     -30.792   8.066  33.730  1.00 18.360          H  
ATOM   2296 2HE  LYS A 140     -29.213   7.629  33.078  1.00 18.360          H  
ATOM   2297 1HZ  LYS A 140     -29.595   6.616  35.215  1.00 18.360          H  
ATOM   2298 2HZ  LYS A 140     -28.336   7.680  35.324  1.00 18.360          H  
ATOM   2299 3HZ  LYS A 140     -29.818   8.086  35.929  1.00 18.360          H  
ATOM   2300  N   PRO A 141     -28.042  13.077  29.653  1.00 11.680          N  
ATOM   2301  CA  PRO A 141     -26.953  12.955  28.682  1.00 12.430          C  
ATOM   2302  C   PRO A 141     -26.116  11.741  28.986  1.00 13.030          C  
ATOM   2303  O   PRO A 141     -25.876  11.432  30.146  1.00 13.560          O  
ATOM   2304  CB  PRO A 141     -26.140  14.235  28.918  1.00 18.640          C  
ATOM   2305  CG  PRO A 141     -27.126  15.224  29.435  1.00 18.640          C  
ATOM   2306  CD  PRO A 141     -28.092  14.430  30.269  1.00 18.640          C  
ATOM   2307  HA  PRO A 141     -27.349  12.910  27.660  1.00 14.920          H  
ATOM   2308 1HB  PRO A 141     -25.337  14.038  29.638  1.00 22.370          H  
ATOM   2309 2HB  PRO A 141     -25.660  14.551  27.977  1.00 22.370          H  
ATOM   2310 1HG  PRO A 141     -26.604  15.989  30.035  1.00 22.370          H  
ATOM   2311 2HG  PRO A 141     -27.614  15.751  28.606  1.00 22.370          H  
ATOM   2312 1HD  PRO A 141     -27.788  14.400  31.321  1.00 22.370          H  
ATOM   2313 2HD  PRO A 141     -29.071  14.916  30.112  1.00 22.370          H  
ATOM   2314  N   ILE A 142     -25.635  11.076  27.952  1.00 13.130          N  
ATOM   2315  CA  ILE A 142     -24.883   9.843  28.143  1.00 13.860          C  
ATOM   2316  C   ILE A 142     -23.605  10.047  28.909  1.00 14.790          C  
ATOM   2317  O   ILE A 142     -23.183   9.177  29.667  1.00 15.540          O  
ATOM   2318  CB  ILE A 142     -24.662   9.096  26.848  1.00 19.110          C  
ATOM   2319  CG1 ILE A 142     -25.950   8.256  26.517  1.00 19.110          C  
ATOM   2320  CG2 ILE A 142     -23.428   8.190  26.920  1.00 19.110          C  
ATOM   2321  CD1 ILE A 142     -27.250   9.109  26.333  1.00 19.110          C  
ATOM   2322  H   ILE A 142     -25.816  11.409  26.995  1.00 15.760          H  
ATOM   2323  HA  ILE A 142     -25.497   9.182  28.741  1.00 16.630          H  
ATOM   2324  HB  ILE A 142     -24.550   9.804  26.099  1.00 22.930          H  
ATOM   2325 1HG1 ILE A 142     -25.777   7.692  25.614  1.00 22.930          H  
ATOM   2326 2HG1 ILE A 142     -26.126   7.545  27.325  1.00 22.930          H  
ATOM   2327 1HG2 ILE A 142     -23.293   7.660  25.985  1.00 22.930          H  
ATOM   2328 2HG2 ILE A 142     -22.526   8.768  27.116  1.00 22.930          H  
ATOM   2329 3HG2 ILE A 142     -23.580   7.472  27.722  1.00 22.930          H  
ATOM   2330 1HD1 ILE A 142     -28.058   8.482  26.112  1.00 22.930          H  
ATOM   2331 2HD1 ILE A 142     -27.510   9.647  27.225  1.00 22.930          H  
ATOM   2332 3HD1 ILE A 142     -27.127   9.817  25.513  1.00 22.930          H  
ATOM   2333  N   ILE A 143     -22.922  11.148  28.675  1.00 14.830          N  
ATOM   2334  CA  ILE A 143     -21.663  11.387  29.355  1.00 15.760          C  
ATOM   2335  C   ILE A 143     -21.830  11.315  30.891  1.00 16.620          C  
ATOM   2336  O   ILE A 143     -20.857  11.098  31.607  1.00 17.340          O  
ATOM   2337  CB  ILE A 143     -21.075  12.769  28.934  1.00 21.690          C  
ATOM   2338  CG1 ILE A 143     -19.573  12.896  29.306  1.00 21.690          C  
ATOM   2339  CG2 ILE A 143     -21.852  13.942  29.565  1.00 21.690          C  
ATOM   2340  CD1 ILE A 143     -18.641  12.003  28.518  1.00 21.690          C  
ATOM   2341  H   ILE A 143     -23.282  11.827  28.021  1.00 17.800          H  
ATOM   2342  HA  ILE A 143     -20.978  10.600  29.053  1.00 18.910          H  
ATOM   2343  HB  ILE A 143     -21.149  12.852  27.845  1.00 26.030          H  
ATOM   2344 1HG1 ILE A 143     -19.265  13.909  29.154  1.00 26.030          H  
ATOM   2345 2HG1 ILE A 143     -19.446  12.662  30.360  1.00 26.030          H  
ATOM   2346 1HG2 ILE A 143     -21.433  14.881  29.206  1.00 26.030          H  
ATOM   2347 2HG2 ILE A 143     -22.896  13.888  29.281  1.00 26.030          H  
ATOM   2348 3HG2 ILE A 143     -21.761  13.906  30.646  1.00 26.030          H  
ATOM   2349 1HD1 ILE A 143     -17.643  12.194  28.866  1.00 26.030          H  
ATOM   2350 2HD1 ILE A 143     -18.875  10.956  28.665  1.00 26.030          H  
ATOM   2351 3HD1 ILE A 143     -18.720  12.244  27.457  1.00 26.030          H  
ATOM   2352  N   GLN A 144     -23.057  11.544  31.402  1.00 16.640          N  
ATOM   2353  CA  GLN A 144     -23.353  11.524  32.829  1.00 17.410          C  
ATOM   2354  C   GLN A 144     -23.866  10.166  33.333  1.00 17.760          C  
ATOM   2355  O   GLN A 144     -24.227  10.043  34.509  1.00 18.330          O  
ATOM   2356  CB  GLN A 144     -24.391  12.600  33.152  1.00 24.070          C  
ATOM   2357  CG  GLN A 144     -23.904  14.010  32.907  1.00 24.070          C  
ATOM   2358  CD  GLN A 144     -24.937  15.045  33.210  1.00 24.070          C  
ATOM   2359  OE1 GLN A 144     -26.137  14.794  33.080  1.00 24.070          O  
ATOM   2360  NE2 GLN A 144     -24.484  16.215  33.630  1.00 24.070          N  
ATOM   2361  H   GLN A 144     -23.850  11.678  30.774  1.00 19.970          H  
ATOM   2362  HA  GLN A 144     -22.435  11.753  33.367  1.00 20.890          H  
ATOM   2363 1HB  GLN A 144     -25.280  12.437  32.534  1.00 28.880          H  
ATOM   2364 2HB  GLN A 144     -24.693  12.520  34.194  1.00 28.880          H  
ATOM   2365 1HG  GLN A 144     -23.022  14.204  33.522  1.00 28.880          H  
ATOM   2366 2HG  GLN A 144     -23.659  14.106  31.866  1.00 28.880          H  
ATOM   2367 1HE2 GLN A 144     -25.119  16.952  33.856  1.00 28.880          H  
ATOM   2368 2HE2 GLN A 144     -23.467  16.362  33.732  1.00 28.880          H  
ATOM   2369  N   GLN A 145     -23.949   9.176  32.445  1.00 17.520          N  
ATOM   2370  CA  GLN A 145     -24.456   7.857  32.794  1.00 17.930          C  
ATOM   2371  C   GLN A 145     -23.330   6.904  33.200  1.00 18.490          C  
ATOM   2372  O   GLN A 145     -23.568   5.706  33.364  1.00 18.810          O  
ATOM   2373  OXT GLN A 145     -22.214   7.344  33.499  1.00 26.890          O  
ATOM   2374  CB  GLN A 145     -25.256   7.259  31.624  1.00 23.960          C  
ATOM   2375  CG  GLN A 145     -26.548   8.019  31.278  1.00 23.960          C  
ATOM   2376  CD  GLN A 145     -27.352   7.370  30.113  1.00 23.960          C  
ATOM   2377  OE1 GLN A 145     -27.223   6.160  29.823  1.00 23.960          O  
ATOM   2378  NE2 GLN A 145     -28.206   8.149  29.444  1.00 23.960          N  
ATOM   2379  H   GLN A 145     -23.632   9.336  31.489  1.00 21.020          H  
ATOM   2380  HA  GLN A 145     -25.125   7.964  33.646  1.00 21.520          H  
ATOM   2381 1HB  GLN A 145     -24.633   7.245  30.729  1.00 28.750          H  
ATOM   2382 2HB  GLN A 145     -25.517   6.234  31.857  1.00 28.750          H  
ATOM   2383 1HG  GLN A 145     -27.163   8.038  32.156  1.00 28.750          H  
ATOM   2384 2HG  GLN A 145     -26.291   9.038  30.996  1.00 28.750          H  
ATOM   2385 1HE2 GLN A 145     -28.746   7.760  28.703  1.00 28.750          H  
ATOM   2386 2HE2 GLN A 145     -28.353   9.149  29.660  1.00 28.750          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -797.861 102.111 551.436 -53.4764 19.7835 35.2404 274.622 -301.015 -1.24783 -9.34145 -252.505 -43.7586 -68.5899 -28.4051 -22.9327 -15.772 -1.0424 14.5162 13.3217 110.906 114.054 -33.4705 24.2897 -63.0908 -3.10075 177.419 -257.911
MET:NtermProteinFull_1 -3.61158 0.19045 1.90964 -0.74442 0.1249 0.49946 1.32253 -1.08925 -0 -0 -1.79444 1.12817 0 0 -1.06243 0 0 -0.00448 0.03101 2.11653 0 0 0 0.60916 0 0.13398 -0.24077
LYS_2 -4.06918 0.15392 4.79306 -0.29807 0.02568 0.13049 1.30966 -1.80317 -0 -0 -2.7137 0.05464 0 0 -0.60485 0 0 0.02436 0.06721 1.97232 0 -0.05282 0 -1.5107 -0.15903 0.25264 -2.42753
LYS_3 -1.52741 0.09227 1.72965 -0.30004 0.03392 0.14432 0.09758 -0.76467 -0.01838 -0.06552 0.26136 -0.16748 0 0 0 0 0 0.00698 0.00092 1.90445 0 -0.1757 0 -1.5107 -0.20091 0.21877 -0.24058
ALA_4 -2.05422 0.09053 1.97686 -0.02167 0 0 0.42799 -0.93946 -0.01838 -0.06552 0.59273 -0.44118 0 0 0 0 0 0.05046 0 0 0 -0.5427 0 1.8394 -0.07741 0.22843 1.04587
GLY_5 -1.38608 0.04161 1.83968 -6e-05 0 0 0.08944 -0.77009 -0 -0 -0.67363 -0.38433 0 0 0 0 0 -0.17747 0 0 0 -1.5156 0 0.83697 -0.30266 0.24013 -2.16209
LYS_6 -4.79209 0.22532 4.85297 -0.46497 0.12212 0.27631 0.49457 -1.81417 -0.00024 -0.00084 -1.1284 0.22439 0 0 0 0 0 0.01238 0.31743 2.84557 0 -0.03923 0 -1.5107 -0.4396 0.22854 -0.59062
LYS_7 -1.81854 0.05955 1.94062 -0.50364 0.14872 0.29542 0.24978 -0.84196 -0 -0 0.13188 0.15912 0 0 0 0 0 -0.00828 0.01262 1.86506 0 -0.03663 0 -1.5107 -0.28985 0.17276 0.02592
ASN_8 -1.57534 0.03913 1.85303 -0.18629 0.00701 0.29396 0.12348 -0.8513 -0.00024 -0.00084 -0.11528 -0.7723 0 0 0 0 0 -0.06719 0.00706 0 2.58225 -0.12088 0 -0.93687 0.03895 0.15798 0.47631
SER_9 -1.76844 0.23826 2.00335 -0.02624 0 0.02087 0.54401 -0.88937 -0.00796 -0.12589 -0.77944 -0.19439 0 0 0 -0.54008 0 0.07203 0.01519 1.00337 0 -0.31821 0.6316 -0.77834 -0.16455 0.45361 -0.61061
ASP_10 -3.43583 0.44406 6.06388 -0.22972 0.07683 0.7366 2.86 -2.4129 -0.02636 -0.11018 -4.91131 -1.20326 0 0 -0.67661 0 0 -0.04727 0.00177 0 2.00563 -0.80555 0 -2.3716 -0.5153 0.59046 -3.96667
ALA_11 -3.63133 0.28096 3.07239 -0.02605 0.00195 0 2.09657 -1.91336 -0 -0 -0.87759 -0.40294 0 0 0 0 0 -0.10682 0 0 0 -0.1914 0 1.8394 -0.45614 0.46387 0.14951
GLY_12 -2.54253 0.26312 2.58089 -6e-05 0 0 1.01854 -1.31579 -0 -0 -1.58328 -0.3701 0 0 -0.67661 0 0 -0.11353 0 0 0 0.31777 0 0.83697 -0.29776 0.41043 -1.47193
LYS_13 -5.7047 0.4859 6.2897 -0.36306 0.05532 0.27361 2.75303 -2.70068 -0 -0 -4.28214 -0.01732 0 0 -0.57008 0 0 0.01979 0.016 2.52395 0 0.23068 0 -1.5107 -0.05097 0.36333 -2.18834
THR_14 -7.02877 0.88953 3.59857 -0.17236 0.0987 0.05978 2.74297 -2.45615 -0.03169 -0.31759 -3.28381 -0.03683 0 0 0 0 0 -0.03445 0.00582 0.06695 0 0.00269 2.27275 -1.0874 -0.02181 0.31702 -4.41607
PHE_15 -11.697 1.32348 6.26613 -0.96442 0.09468 0.1535 3.13283 -3.93346 -0.01009 -0.03521 -2.57805 -0.48603 0 0 0 0 0 -0.03649 0.22235 0 2.67993 -0.14426 0 1.0402 -0.06738 0.39623 -4.6431
ILE_16 -9.84337 1.01309 1.89296 -0.55152 0.40051 0.15448 2.20657 -2.61351 -0.00694 -0.02131 -2.3078 -0.03947 0 0 0 0 0 -0.05448 0.09831 3.29021 0 -0.74437 0 0.73287 -0.24769 0.54872 -6.09276
LEU_17 -7.62436 0.94961 2.26901 -0.54205 0.18775 0.1444 1.99193 -1.95555 -0.01009 -0.03521 -1.91333 0.18183 0 0 0 0 0 0.08452 0.37552 0.57464 0 -0.2649 0 0.18072 -0.2148 0.78781 -4.83255
ILE_18 -7.89974 1.32651 3.37001 -0.53374 0.42275 0.121 1.88543 -2.45255 -0.02748 -0.15518 -2.5082 0.08095 0 0 0 0 0 0.11316 0.30448 0.4556 0 -0.15464 0 0.73287 0.18285 1.03625 -3.69967
SER_19 -4.77727 0.48852 4.35547 -0.02821 0 0.04968 2.08416 -2.04573 -0.02195 -0.26401 -0.80074 -1.21757 0 0 -0.75505 0 0 0.00212 0.24497 0.75067 0 -0.36195 0.62313 -0.77834 0.20556 0.73261 -1.51394
SER_20 -1.48963 0.08064 2.06571 -0.02904 0.00018 0.04644 0.76331 -0.94528 -0.03627 -0.31809 0.13447 -1.04907 0 0 0 0 0 -0.07062 0.01116 0.16521 0 -0.22901 0.60552 -0.77834 -0.35826 0.24865 -1.18231
SER_21 -1.6473 0.20544 2.33839 -0.03234 0.00234 0.05766 0.88426 -1.04961 -0.00312 -0.04361 -0.56979 -0.90247 0 0 -0.75505 0 0 0.00029 0 0.48449 0 -0.15325 0.61021 -0.77834 -0.61728 0.11081 -1.85827
CYS:disulfide_22 -7.2231 1.12247 5.87179 -0.07091 0.02024 0.07674 2.85974 -2.80388 -0 -0 -2.39195 -0.40827 0 0 0 0 -0.5212 -0.02538 0.26333 0.35766 0 -0.10362 0 3.6196 0.22698 0.39261 1.26286
SER_23 -3.21418 0.24073 3.67882 -0.02722 0 0.04345 1.62738 -1.72719 -0.01691 -0.14182 -1.23041 -1.05445 0 0 0 0 0 -0.0416 0.0137 0.22433 0 0.0335 0.62418 -0.77834 0.17223 0.39046 -1.18333
SER_24 -5.41017 0.43078 4.49077 -0.0262 0.00061 0.02421 1.45289 -2.16715 -0.01018 -0.11381 -0.77843 -0.37615 0 0 0 0 0 -0.04176 0.00059 0.96576 0 -0.12454 0.68306 -0.77834 -0.58917 0.26009 -2.10714
CYS:disulfide_25 -8.5291 1.45635 5.52892 -0.03854 0 0.01489 3.31193 -2.8691 -0 -0 -1.98779 -0.35444 0 0 0 0 -0.5212 0.10299 0.05205 0.32495 0 0.37466 0 3.6196 -0.03086 0.55796 1.01328
GLN_26 -5.14586 0.22827 5.98232 -0.2533 0.04298 0.1984 2.63502 -2.76769 -0.01192 -0.09313 -2.12018 -0.47744 0 0 0 0 0 0.0673 0.05535 0 2.7235 -0.06221 0 -0.18838 0.13558 0.54201 1.49061
LYS_27 -6.5847 0.46922 5.68595 -0.30927 0.02924 0.1402 2.24518 -2.77346 -0.01649 -0.15264 -1.8416 -0.00311 0 0 0 0 0 0.06763 0.01297 1.76147 0 -0.00742 0 -1.5107 -0.30273 0.38386 -2.70639
ALA_28 -6.35971 0.68379 3.40666 -0.02085 0 0 2.63678 -2.69853 -0 -0 -1.80818 -0.36366 0 0 0 0 0 0.05243 0 0 0 -0.25393 0 1.8394 -0.40186 0.32962 -2.95804
ILE_29 -7.80592 0.89132 3.94172 -0.69268 0.64923 0.16347 2.758 -2.77237 -0.01256 -0.07272 -2.84908 0.22533 0 0 0 0 0 -0.06605 0.02421 0.59602 0 -0.37943 0 0.73287 -0.24329 0.53572 -4.37622
GLU_30 -5.68102 0.45888 6.63763 -0.21188 0.02407 0.2852 2.81716 -3.05535 -0.02579 -0.20145 -2.56937 -0.59747 0 0 0 0 0 0.12229 0.01195 0 3.10849 -0.18043 0 -2.7348 -0.26646 0.61167 -1.44668
PHE_31 -10.7042 1.22375 4.4163 -0.96687 0.07597 0.29425 2.94308 -3.35867 -0.0029 -0.05004 -2.47801 -0.11795 0 0 0 0 0 -0.00011 0.61125 0 1.75504 -0.5295 0 1.0402 -0.1462 0.46015 -5.53449
PHE_32 -11.965 1.64903 2.53643 -0.67647 0.04519 0.32184 2.75926 -2.91783 -0 -0 -2.31465 0.04212 0 0 0 0 0 -0.04269 0.01074 0 2.50787 0.08785 0 1.0402 -0.01862 0.59946 -6.33531
ASP_33 -4.55788 0.2209 5.34567 -0.16867 5e-05 0.55422 2.44342 -2.50414 -0 -0 -3.31254 -0.3215 0 0 0 -0.66043 0 -0.02468 0.34257 0 3.22304 0.18803 0 -2.3716 0.03474 0.62374 -0.94507
GLN_34 -4.13647 0.32359 4.70309 -0.27594 0.06211 0.21884 1.57254 -2.15754 -0.01546 -0.12277 -1.40525 -0.47336 0 0 0 0 0 -0.0612 0.11287 0 2.74493 -0.20445 0 -0.18838 -0.04361 0.42006 1.0736
ASN_35 -4.85176 0.3405 4.93633 -0.20293 0.05667 0.32592 1.57753 -2.3124 -0.0093 -0.0488 -1.27565 -0.46862 0 0 0 0 0 -0.04781 1e-05 0 2.04266 -0.57424 0 -0.93687 -0.53933 0.26225 -1.72585
LYS_36 -2.28292 0.18941 2.96939 -0.34338 0.07118 0.22566 1.03784 -1.35304 -0.00343 -0.06452 -1.27536 -0.37602 0 0 0 0 0 -0.10311 0.01532 1.55471 0 -0.16085 0 -1.5107 -0.52438 0.21797 -1.71622
ILE_37 -7.00671 0.79603 2.83345 -0.49096 0.33509 0.11756 1.7207 -2.11137 -0 -0 -1.32239 -0.11245 0 0 0 0 0 0.01118 0.0581 0.36421 0 -0.62279 0 0.73287 -0.38737 0.49133 -4.59352
SER_38 -2.57781 0.16584 2.28601 -0.02843 0.0011 0.02448 0.94752 -1.10795 -0.01202 -0.12022 -1.72392 -0.34818 0 0 0 0 0 -0.07557 0.01577 0.53338 0 0.14106 0.60005 -0.77834 -0.36296 0.50132 -1.91886
TYR_39 -7.88564 0.98806 2.35595 -1.0041 0.0659 0.54374 1.78687 -1.98854 -0 -0 -1.62284 -0.28743 0 0 0 -0.66043 0 -0.01048 0.24222 0 1.64816 -0.43801 0.00117 1.2797 -0.2701 0.50939 -4.74642
VAL_40 -5.30876 0.47613 3.1948 -0.26965 0.16568 0.05629 2.09637 -2.05048 -0.00582 -0.02415 -2.32637 -0.33088 0 0 0 0 0 -0.07939 0.0025 0.28504 0 -0.79033 0 1.9342 -0.35239 0.57628 -2.75094
VAL_41 -4.74702 0.77692 0.21264 -0.38653 0.35111 0.09602 0.44932 -0.92617 -0 -0 -0.44575 -0.18699 0 0 0 0 0 -0.07457 0.00683 0.91777 0 -0.79359 0 1.9342 -0.42422 0.37294 -2.86709
GLU_42 -5.68939 0.62171 6.77619 -0.19832 0.03057 0.31714 3.01463 -2.91196 -0.00753 -0.05172 -5.43284 -0.59476 0 0 0 -1.21102 0 -0.00761 0.11865 0 3.18405 -0.08258 0 -2.7348 -0.19365 0.37183 -4.68139
ASN_43 -5.95466 0.42805 5.64612 -0.30911 0.11127 0.52527 2.94224 -2.73117 -0.03685 -0.33056 -2.64532 -0.706 0 0 -0.8569 0 0 0.02132 0.01827 0 1.84439 -0.50614 0 -0.93687 -0.08743 0.34554 -3.21852
PHE_44 -9.38507 1.54522 3.80044 -0.8789 0.25429 0.35058 1.92445 -2.70266 -0 -0 -0.85617 -0.5575 0 0 0 0 0 -0.02533 0.08962 0 2.57418 0.2186 0 1.0402 -0.15007 0.69761 -2.06052
TYR_45 -4.47077 0.34566 2.84213 -0.96675 0.18084 0.54619 0.85929 -1.49841 -0.02748 -0.15518 -0.37475 -0.30598 0 0 -0.8569 0 0 0.04528 0.17085 0 4.28148 -0.12849 2e-05 1.2797 -0.31319 0.62102 2.07456
LYS_46 -3.47331 0.20175 3.19513 -0.50584 0.15677 0.32715 1.07735 -1.34255 -0 -0 -0.47775 -0.06231 0 0 0 0 0 0.15792 0.01065 1.71192 0 -0.2379 0 -1.5107 -0.16502 0.25428 -0.68247
LYS_47 -3.78775 0.48774 5.49454 -0.41867 0.05853 0.26393 1.97492 -2.18915 -0.00171 -0.02757 -2.28486 -0.15044 0 0 0 -0.62417 0 -0.01511 0.03045 2.00819 0 0.30157 0 -1.5107 0.84144 0.83931 1.29049
PRO_48 -3.55961 0.47259 2.43559 -0.12538 0.00032 0.0917 0.68223 -0.9114 -0 -0 -0.52702 0.26086 0 0 0 0 0 -0.05178 0.01711 0.16525 0 -1.20549 0 -2.4119 0.50349 0.81243 -3.35102
ILE_49 -6.32659 0.79183 0.32935 -0.46914 0.46377 0.09871 0.90707 -1.23151 -0 -0 -0.55038 0.4403 0 0 0 0 0 -0.08437 0.05096 0.40182 0 -0.3842 0 0.73287 -0.47873 0.63894 -4.6693
SER_50 -4.10911 0.28248 4.81701 -0.02483 0 0.05889 2.48644 -2.25323 -0.0075 -0.06173 -2.06666 -0.49981 0 0 -0.62292 0 0 0.06508 0.0156 0.11091 0 -0.53683 0.61186 -0.77834 -0.35996 0.62926 -2.24336
ASP_51 -5.53873 0.51419 7.00001 -0.15935 0.0995 0.53416 4.20654 -3.09648 -0.01397 -0.13014 -6.00569 -2.89033 0 0 -2.2554 0 0 0.14322 0.46626 0 4.52301 0.18029 0 -2.3716 -0.13844 0.56282 -4.37013
LYS_52 -5.16575 0.51785 8.01412 -0.78554 0.12827 0.78858 3.72341 -3.15247 -0 -0 -6.46879 -0.01794 0 0 -0.58812 -0.78688 0 -0.02119 0.17532 2.92751 0 0.0591 0 -1.5107 -0.09122 0.90155 -1.35287
ARG_53 -8.27325 0.5959 7.33492 -0.71603 0.2023 0.48637 2.86647 -3.5447 -0.02997 -0.33544 -2.73873 0.23863 0 0 -0.62292 -0.58685 0 -0.0308 0.33656 2.86759 0 -0.0535 0 -1.2888 -0.23553 0.79323 -2.73455
PHE_54 -11.2714 1.6197 4.01091 -0.83412 0.0609 0.31224 2.63627 -3.22301 -0 -0 -2.17018 -0.05726 0 0 0 0 0 0.00458 0.46523 0 2.10815 -0.36886 0 1.0402 -0.18577 0.55298 -5.2994
LYS_55 -5.39236 0.3238 4.89273 -0.42261 0.05446 0.23526 2.10858 -2.46181 -0 -0 -1.76214 -0.14695 0 0 0 0 0 0.01791 0.01977 2.10068 0 0.03145 0 -1.5107 -0.19102 0.35271 -1.75023
ASP_56 -5.42932 0.60483 8.44509 -0.09879 0.00423 0.29402 4.15103 -3.58798 -0 -0 -6.24987 -0.32944 0 0 -0.72253 -0.78688 0 -0.00714 0.02511 0 1.68741 0.17924 0 -2.3716 -0.31512 0.45281 -4.05489
ILE_57 -9.73302 1.82315 3.14235 -0.5143 0.71842 0.10157 2.75451 -2.74577 -0.00086 -0.00232 -2.15532 0.01319 0 0 0 0 0 -0.03469 0.03077 0.51537 0 -0.42688 0 0.73287 -0.1219 0.7908 -5.11207
LEU_58 -7.25728 0.60916 3.14095 -0.47234 0.13216 0.10583 2.26695 -2.46233 -0 -0 -1.56287 0.22888 0 0 0 0 0 -0.07053 0.01919 0.32104 0 -0.26012 0 0.18072 -0.13032 0.80955 -4.40137
SER_59 -3.26396 0.17815 4.67762 -0.04326 0.00044 0.06263 2.68051 -2.11351 -0 -0 -3.54025 -0.44808 0 0 -1.38056 0 0 -0.04002 0.4644 0.15546 0 -0.37871 2.06984 -0.77834 -0.40279 0.54942 -1.55103
LEU_60 -8.25242 1.39047 4.45034 -0.53662 0.21554 0.14444 2.35603 -2.63457 -0.01128 -0.04564 -1.39147 0.17815 0 0 0 0 0 0.02707 0.17649 0.19626 0 -0.21378 0 0.18072 -0.38435 0.65357 -3.50106
SER_61 -5.03312 0.55029 5.26667 -0.03277 0.00023 0.05909 2.89244 -2.42409 -0.00086 -0.00233 -2.13876 -0.94261 0 0 -0.34813 0 0 -0.04117 0.00649 0.70279 0 0.54659 0.60076 -0.77834 0.00539 0.56963 -0.54181
GLU_62 -2.91516 0.12072 3.59413 -0.3196 0.06096 0.42365 1.18351 -1.43121 -0.02605 -0.16081 -0.56447 -0.47989 0 0 0 -0.52675 0 -0.09857 0.01475 0 3.75806 -0.27818 0 -2.7348 -0.18533 0.21795 -0.34709
ASP_63 -3.28867 0.39504 4.24875 -0.11994 0.01408 0.37083 1.44624 -1.75117 -0.0157 -0.12778 -1.16813 -0.30048 0 0 -0.34813 0 0 -0.05511 0.03086 0 2.48289 -0.27449 0 -2.3716 -0.64268 0.22387 -1.25134
GLY_64 -3.21659 0.21035 4.05591 -0.00015 0 0 2.31053 -2.0155 -0 -0 -2.54059 -0.27771 0 0 0 0 0 -0.19999 0 0 0 -1.3145 0 0.83697 -0.27869 0.48491 -1.94506
THR_65 -4.89196 0.49726 2.89157 -0.20198 0.1278 0.07662 2.18883 -1.92855 -0.01263 -0.06497 -2.2228 -0.88097 0 0 0 0 0 0.01568 0.06819 0.15882 0 0.21021 2.31066 -1.0874 0.28775 0.63073 -1.82715
GLU_66 -3.74196 0.33154 5.7625 -0.61866 0.15292 1.1464 3.07961 -2.35894 -0 -0 -3.67335 -0.69632 0 0 -0.57746 -0.65758 0 -0.0817 0.08158 0 3.63366 -0.28437 0 -2.7348 -0.00301 0.47805 -0.76189
SER_67 -4.83645 0.73271 4.41449 -0.02968 0.00103 0.05085 1.97512 -2.13984 -0 -0 -1.00744 -0.91936 0 0 0 0 0 -0.05392 0.00719 0.44947 0 -0.22601 0.61789 -0.77834 -0.54994 0.4745 -1.81773
LEU_68 -7.35579 0.70304 1.79482 -0.68635 0.17572 0.29025 2.16552 -2.03693 -0.02091 -0.12271 -1.93343 0.11265 0 0 0 0 0 -0.03413 0.0309 0.79017 0 -0.1973 0 0.18072 -0.06701 0.45854 -5.75223
PHE_69 -9.50819 1.47639 2.3181 -0.79275 0.14096 0.03251 1.79201 -2.38707 -0.0149 -0.09418 -0.75028 -0.36781 0 0 0 0 0 -0.02141 0.50996 0 2.93815 -0.18375 0 1.0402 0.07205 0.43721 -3.3628
SER_70 -5.18637 0.47711 4.97998 -0.04063 0.00636 0.0767 2.42839 -2.49766 -0.00857 -0.09264 -3.27399 -0.58803 0 0 0 0 0 -0.03889 0.00244 0.38206 0 0.49684 0.60003 -0.77834 0.202 0.41721 -2.43599
LYS_71 -4.53343 0.31655 5.92943 -0.54843 0.14607 0.36313 2.61943 -2.29682 -0 -0 -4.74151 -0.09376 0 0 -0.41642 -0.98274 0 0.0086 0.71199 3.05031 0 0.33289 0 -1.5107 0.90706 0.44629 -0.29208
ARG_72 -2.3841 0.44847 3.11636 -0.8788 0.15967 0.66692 1.68091 -1.37622 -0 -0 -2.04602 -0.1407 0 0 -0.41642 0 0 0.09465 0.00349 1.48551 0 -0.2476 0 -1.2888 1.58717 0.65692 1.1214
ALA_73 -3.77319 0.62654 2.64308 -0.02549 9e-05 0 2.47338 -1.84403 -0.03473 -0.23656 -1.85439 -0.24948 0 0 0 0 0 0.01499 0 0 0 -0.02085 0 1.8394 0.57683 0.60674 0.74234
ASP_74 -3.2566 0.17962 4.27333 -0.19972 0.0495 0.64217 2.00832 -1.99343 -0.01502 -0.16472 -2.6711 -3.50858 0 0 0 -0.76293 0 -0.08182 0.41669 0 3.91217 -0.04467 0 -2.3716 -0.63899 0.88818 -3.3392
GLN_75 -7.66985 1.15237 5.87198 -0.67807 0.12143 0.74183 2.7315 -3.10774 -0.02216 -0.22876 -3.6693 -0.58209 0 0 0 -1.26816 0 0.08575 0.04306 0 2.51567 -0.19803 0 -0.18838 -0.49681 1.13803 -3.70774
ILE_76 -6.81083 0.90089 3.69778 -0.62702 0.26596 0.19975 2.34691 -2.6035 -0.00044 -0.00168 -1.77783 0.34557 0 0 0 0 0 -0.03299 0.14081 1.0397 0 -0.10963 0 0.73287 -0.39032 0.9821 -1.70188
LYS_77 -3.45519 0.49982 3.69462 -0.29629 0.03052 0.13306 1.45028 -1.8835 -0.02616 -0.14394 -0.53045 -0.03909 0 0 0 0 0 -0.04016 0.01385 1.95188 0 -0.08802 0 -1.5107 -0.04396 0.63092 0.34749
ALA_78 -3.30221 0.36519 2.35022 -0.02384 0 0 1.28477 -1.67332 -0 -0 -0.11615 -0.3591 0 0 0 0 0 -0.08079 0 0 0 -0.38807 0 1.8394 -0.30703 0.30081 -0.11012
THR_79 -4.57463 0.33702 4.36788 -0.13398 0.04276 0.07635 2.09546 -2.28726 -0 -0 -2.36882 -0.07884 0 0 0 -0.60614 0 -0.07245 0.00534 0.01356 0 -0.15491 4.14096 -1.0874 -0.52985 0.31997 -0.49499
ASN_80 -2.25483 0.16229 3.24 -0.19226 0.02819 0.32689 1.23049 -1.56341 -0 -0 -1.24436 -1.01754 0 0 0 0 0 -0.09619 0.02086 0 1.92549 -1.02014 0 -0.93687 -0.6879 0.2112 -1.86808
SER_81 -3.62932 0.35396 3.33314 -0.02574 0 0.01788 1.49022 -1.63411 -0.00336 -0.05788 -1.732 -0.06775 0 0 0 -0.60614 0 -0.02118 0.01396 1.08806 0 -0.37553 1.72665 -0.77834 -0.51618 0.25298 -1.17068
VAL_82 -3.16453 0.23113 1.69424 -0.31626 0.21075 0.06573 0.45064 -1.17741 -0 -0 -0.47011 -0.14117 0 0 0 0 0 -0.00586 0.00258 0.08801 0 -0.35434 0 1.9342 0.00228 0.32464 -0.62548
SER_83 -3.1417 0.32859 3.4419 -0.02848 0.00075 0.02409 1.73156 -1.61761 -0 -0 -1.60416 -0.37282 0 0 0 0 0 0.07593 0.01568 0.49696 0 0.10337 0.60892 -0.77834 -0.13811 0.34666 -0.50679
VAL_84 -6.83776 1.06485 1.5424 -0.28254 0.19353 0.04844 1.79756 -1.83621 -0.0051 -0.02119 -0.48365 0.36102 0 0 0 0 0 -0.07622 0.00925 0.58867 0 0.4426 0 1.9342 -0.25271 0.6091 -1.20378
GLU_85 -3.19847 0.31394 4.85713 -0.42586 0.10384 1.32039 1.88287 -1.97821 -0.0132 -0.09448 -2.13972 -3.0538 0 0 0 -0.32516 0 -0.12236 0.02954 0 3.82737 -0.28271 0 -2.7348 -0.40012 0.5921 -1.84172
GLU_86 -2.92058 0.35178 3.09659 -0.23413 0.04506 0.37316 1.2732 -1.40414 -0.03111 -0.20316 -1.00147 -0.51019 0 0 0 0 0 0.02746 0.05476 0 3.09851 -0.03374 0 -2.7348 -0.56592 0.33368 -0.98506
LEU_87 -6.77101 0.5477 3.09495 -0.47605 0.28646 0.08157 1.50386 -1.99551 -0.0051 -0.02119 -1.4852 0.22993 0 0 0 0 0 -0.00481 0.01171 0.50425 0 -0.36935 0 0.18072 -0.40802 0.48734 -4.60775
SER_88 -4.13952 0.24342 5.77631 -0.02805 0 0.06569 2.95885 -2.45435 -0 -0 -2.85772 -0.591 0 0 -1.42246 0 0 -0.01976 0.07845 0.1549 0 -0.49443 0.65821 -0.77834 -0.36035 0.49649 -2.71367
ILE_89 -5.17905 0.51461 2.60233 -0.50738 0.43273 0.1047 1.63483 -1.74977 -0 -0 -0.77581 -0.03493 0 0 0 0 0 -0.05127 0.00509 0.53243 0 -0.4174 0 0.73287 -0.19051 0.38311 -1.96342
SER_90 -4.43072 0.2677 4.07833 -0.02335 0 0.02159 1.77008 -2.04107 -0 -0 -0.98484 -0.38627 0 0 0 0 0 0.00058 0.00096 0.51499 0 0.29604 0.60626 -0.77834 -0.01408 0.26936 -0.83278
GLU_91 -6.76178 0.46699 7.38706 -0.21244 0.04209 0.31345 3.48723 -3.22469 -0.01791 -0.10868 -2.76453 -0.545 0 0 -1.42246 0 0 0.03882 0.09615 0 3.2079 -0.21403 0 -2.7348 -0.27447 0.17525 -3.06584
LEU_92 -9.31277 0.86164 4.42911 -0.504 0.2296 0.11633 2.88595 -3.10617 -0.00517 -0.03368 -2.23756 0.24374 0 0 0 0 0 -0.01893 0.08571 0.32415 0 -0.28939 0 0.18072 -0.4046 0.34716 -6.20815
ILE_93 -9.50462 1.55297 4.74157 -0.51846 0.62175 0.10196 2.79664 -3.1767 -0 -0 -2.57209 0.08171 0 0 0 0 0 -0.03136 0.01081 0.44284 0 -0.44643 0 0.73287 -0.02645 0.7476 -4.44539
LYS_94 -5.41794 0.30534 5.2655 -0.35862 0.03682 0.17001 2.23469 -2.40833 -0.00055 -0.01224 -1.73038 0.10364 0 0 0 0 0 0.08583 0.01611 1.89665 0 -0.05391 0 -1.5107 -0.13274 0.91579 -0.59502
LEU_95 -7.76742 0.87992 3.47593 -0.66678 0.15419 0.21608 2.53968 -2.61281 -0 -0 -1.69946 0.15665 0 0 0 0 0 0.00159 0.0788 0.73441 0 -0.16458 0 0.18072 -0.12489 0.57147 -4.0465
VAL_96 -7.78218 0.65414 3.33168 -0.31939 0.25986 0.07415 2.04009 -2.61897 -0 -0 -1.01404 -0.3849 0 0 0 0 0 -0.02656 0.0146 0.28581 0 -0.35384 0 1.9342 0.1197 0.48047 -3.30519
ARG_97 -5.30307 0.20602 4.86887 -0.76815 0.15046 0.53504 1.90825 -2.20271 -0.00518 -0.03381 -1.42777 0.19066 0 0 0 0 0 0.01602 0.01719 2.70885 0 -0.12188 0 -1.2888 -0.18596 0.41438 -0.32159
GLU_98 -4.09481 0.5261 4.89011 -0.6164 0.08149 1.12528 1.84324 -2.02328 -0.00583 -0.04589 -2.61858 -0.59195 0 0 -0.41332 -0.49063 0 0.22285 0.00632 0 3.47882 -0.29355 0 -2.7348 -0.42426 0.38772 -1.79137
ARG_99 -7.77629 1.22427 7.53392 -0.99763 0.37666 0.73784 3.84854 -3.27081 -0.01967 -0.1449 -3.46269 -0.09175 0 0 -0.41332 -0.99586 0 -0.02805 0.07395 2.77337 0 -0.14895 0 -1.2888 -0.17413 1.15331 -1.09101
PRO_100 -6.41104 1.14925 3.54592 -0.07307 0 0.04507 1.90725 -1.71528 -0.02 -0.16371 -0.36207 0.60534 0 0 0 0 0 -0.11138 0.00746 0.43399 0 -0.52309 0 -2.4119 -0.10181 1.0928 -3.10627
SER_101 -3.14112 0.29108 2.7616 -0.02965 0.00125 0.04902 1.01689 -1.38374 -0.01987 -0.22589 0.06337 -0.91647 0 0 0 0 0 -0.06259 0.01883 0.1555 0 -0.39323 0.60096 -0.77834 -0.10696 0.32951 -1.76986
LEU_102 -9.40518 2.01068 2.66305 -0.53632 0.19591 0.16224 2.64021 -2.63479 -0 -0 -2.30469 0.15517 0 0 0 0 0 -0.06692 0.00483 0.09441 0 -0.14335 0 0.18072 -0.22524 0.66987 -6.5394
LEU_103 -7.76087 1.11069 1.87032 -0.75292 0.27769 0.29993 1.84866 -2.02206 -0.02 -0.16371 -1.02367 0.12083 0 0 0 0 0 0.05652 0.40287 1.48214 0 -0.36688 0 0.18072 -0.44746 0.85824 -4.04895
ARG_104 -7.35017 0.8692 5.89235 -0.56283 0.07341 0.29836 1.758 -2.84283 -0.02317 -0.15191 -2.52277 0.65192 0 0 -0.57746 0 0 0.00861 0.13862 2.33526 0 -0.09873 0 -1.2888 -0.28101 0.64937 -3.02457
ARG_105 -6.19501 0.82659 2.68593 -1.69489 0.51446 1.83701 0.10013 -1.33055 -0.00277 -0.04269 0.33769 -1.05738 0 0 0 0 0 0.20689 0.0315 2.66834 0 -0.06891 0 -1.2888 0.00386 1.03116 -1.43744
PRO_106 -7.27058 0.97736 3.37746 -0.18204 0.00128 0.12786 1.14498 -1.57691 -0.00291 -0.01189 -1.55948 0.09186 0 0 0 0 0 -0.02587 0.0205 0.72223 0 -0.88342 0 -2.4119 -0.18156 0.89038 -6.75264
ILE_107 -8.41011 1.37691 2.43185 -0.62323 0.55188 0.11451 2.48624 -2.3191 -0.00877 -0.02676 -2.51224 0.24887 0 0 0 0 0 -0.05478 0.00779 1.05322 0 -0.77038 0 0.73287 -0.55136 0.5405 -5.73209
ILE_108 -8.7879 1.85634 1.91545 -0.49242 0.42652 0.11096 2.38063 -2.16412 -0.00184 -0.00662 -2.58509 0.01938 0 0 0 0 0 0.14163 0.25947 0.34956 0 -0.75088 0 0.73287 -0.46495 1.1228 -5.93821
ILE_109 -9.41735 3.17208 2.26798 -0.57994 0.90595 0.121 2.47956 -2.28882 -0.00877 -0.02676 -2.84098 -0.02336 0 0 0 0 0 11.7912 0.19239 1.91551 0 -0.0871 0 0.73287 -0.23743 14.8055 22.8735
GLN_110 -6.69467 2.60026 4.89292 -0.22981 0.00875 0.17996 2.3008 -2.49783 -0.04615 -0.26915 -2.67688 -0.88338 0 0 -0.57008 -0.54008 0 0.70096 0.94013 0 3.49805 0.19589 0 -0.18838 1.14072 16.4102 18.2722
TYR_111 -9.99314 1.60338 5.87843 -0.7589 0.09128 0.0905 3.51319 -3.4703 -0.00847 -0.12064 0.00997 -0.5741 0 0 0 0 0 0.18213 0.08315 0 1.8557 -0.30667 0.0393 1.2797 1.58276 4.10368 5.08096
ASN_112 -3.43868 0.36778 2.75658 -0.20099 0.05545 0.34201 1.07083 -1.66877 -0.0107 -0.11787 -0.93393 -0.73984 0 0 0 0 0 0.04385 0 0 2.31193 -0.73591 0 -0.93687 0.70377 2.01634 0.88499
SER_113 -3.53771 0.31906 3.381 -0.02699 0 0.04273 1.42653 -1.70653 -0.0028 -0.01184 -0.73658 -0.90333 0 0 0 0 0 -0.00792 0.00843 0.89482 0 0.002 0.60058 -0.77834 -0.03879 0.39176 -0.68392
SER_114 -1.23308 0.07072 1.67545 -0.0271 0 0.0222 0.61225 -0.79124 -0.00645 -0.10005 0.62824 -0.22315 0 0 0 0 0 -0.03351 0.00104 0.42626 0 -0.01507 0.60901 -0.77834 -0.58607 0.12354 0.37465
GLY_115 -1.16192 0.14987 1.24497 -6e-05 0 0 0.29454 -0.61121 -0 -0 0.29544 -0.3687 0 0 0 0 0 -0.16544 0 0 0 -1.50827 0 0.83697 -0.75285 0.25332 -1.49333
ILE_116 -5.3183 1.18733 2.09405 -0.56807 0.43148 0.15749 1.21171 -1.45564 -0.0028 -0.01184 -0.20625 -0.11263 0 0 0 0 0 0.37398 0.09906 0.44166 0 -0.13756 0 0.73287 -0.40699 1.17055 -0.31989
PRO_117 -5.37735 0.62275 3.11041 -0.13307 0.00035 0.09661 0.86944 -1.31299 -0 -0 -0.35184 0.23003 0 0 0 0 0 -0.04162 0.00927 0.26648 0 -1.10345 0 -2.4119 -0.31895 1.13017 -4.71567
LYS_118 -4.61102 0.31794 4.06242 -0.52845 0.1947 0.39498 2.15963 -1.80729 -0.02098 -0.09712 -3.75958 -0.08587 0 0 -0.65803 0 0 -0.04362 0.06917 3.22898 0 0.12341 0 -1.5107 -0.58574 0.5322 -2.62498
ARG_119 -10.1997 1.96007 6.26231 -0.49961 0.02968 0.30211 3.37107 -3.25687 -0.00769 -0.11994 -1.92144 0.08792 0 0 -0.37646 0 0 -0.00397 0.07652 2.84766 0 -0.1977 0 -1.2888 -0.28281 2.39116 -0.8265
MET_120 -9.69079 1.56151 2.6661 -0.2462 0.04601 0.11054 1.54372 -1.91528 -0.02098 -0.09712 -1.046 -0.08729 0 0 0 0 0 0.22966 0.16997 2.17628 0 -0.15073 0 0.60916 0.10847 2.71625 -1.31671
ARG_121 -8.47367 1.04549 7.48162 -0.71451 0.13011 0.30311 3.23396 -3.46175 -0.0153 -0.1076 -5.00204 0.30367 0 0 -0.33899 -0.1346 0 0.08679 0.48987 2.78944 0 -0.2015 0 -1.2888 0.08112 1.2434 -2.55017
ILE_122 -5.18103 0.89113 0.72049 -0.56907 0.546 0.16144 0.72197 -1.10478 -0 -0 -0.31165 -0.05303 0 0 0 0 0 -0.05566 0.0175 3.33301 0 -0.74363 0 0.73287 -0.28875 0.79959 -0.3836
GLY_123 -2.13442 0.22853 1.94618 -0.00029 0 0 0.76999 -0.9754 -0.01678 -0.06018 -0.99897 -0.1646 0 0 0 0 0 -0.05406 0 0 0 -1.50663 0 0.83697 -0.15729 0.29217 -1.99477
TYR_124 -7.36324 0.73043 2.28445 -0.90171 0.15813 0.17635 0.56156 -1.77345 -0.00555 -0.06604 0.24962 -0.48222 0 0 0 0 0 0.04474 0.00774 0 2.48194 0.00644 0.02279 1.2797 -0.00644 0.49292 -2.10185
ASN_125 -4.08914 0.43742 3.98012 -0.21563 0.02638 0.36628 1.13786 -2.0042 -0.02478 -0.1671 -0.94002 -0.96888 0 0 0 0 0 -0.01654 0.08734 0 2.1696 -0.68036 0 -0.93687 0.50388 1.07789 -0.25674
SER_126 -4.13616 1.06657 4.47151 -0.01999 0 0.03393 2.58633 -2.2122 -0.00744 -0.09911 -2.07703 -1.09039 0 0 0 0 0 1.63063 0.00126 1.30657 0 0.37766 0.60691 -0.77834 1.5274 0.98345 4.17157
SER_127 -3.81098 0.7885 3.71769 -0.03862 0 0.08598 0.6511 -1.58901 -0 -0 -1.7082 0.03567 0 0 0 0 0 1.72118 0.00678 0.55951 0 -0.19541 0.60639 -0.77834 3.30423 27.0873 30.4438
GLU_128 -4.60032 1.35476 5.69796 -0.23161 0.04242 0.34551 2.37267 -2.50514 -0.01129 -0.09344 -2.43026 -0.49059 0 0 0 -0.1346 0 -0.08281 0.05493 0 3.3202 -0.31048 0 -2.7348 2.00786 28.0546 29.6256
ILE_129 -8.95117 1.7697 2.50259 -0.60101 0.52182 0.18848 3.52515 -2.56056 -0 -0 -3.08001 0.01675 0 0 0 0 0 -0.13727 0.06971 1.38036 0 0.37754 0 0.73287 -0.40991 1.98121 -2.67375
LYS_130 -5.96816 0.94754 5.89865 -0.32265 0.03495 0.16347 2.69057 -2.84503 -0.00055 -0.0078 -3.3206 0.03099 0 0 0 0 0 -0.12054 0.05445 1.68442 0 -0.01739 0 -1.5107 0.05693 0.82791 -1.72354
VAL_131 -7.37031 1.22547 3.21819 -0.29298 0.17245 0.05256 2.70585 -2.50644 -0.0003 -0.00125 -1.12099 0.32589 0 0 -0.37646 0 0 -0.15882 0.01404 0.56292 0 0.47395 0 1.9342 0.10202 0.32742 -0.71258
PHE_132 -10.853 2.02262 2.05448 -0.64843 0.05083 0.33945 1.62792 -2.44643 -0 -0 -1.17952 0.03425 0 0 0 0 0 0.01081 0.00551 0 2.14037 0.02826 0 1.0402 -0.24316 0.44355 -5.57225
GLU_133 -4.16022 0.27225 4.1446 -0.33043 0.06037 0.41013 1.36195 -1.90796 -0 -0 -1.00107 -0.53695 0 0 0 0 0 -0.029 0.06005 0 4.0661 -0.07731 0 -2.7348 0.01375 0.47925 0.09069
ARG_134 -4.40883 0.21173 4.81966 -0.63098 0.07465 0.37893 2.15837 -2.18179 -0.0272 -0.17483 -1.53176 0.80119 0 0 0 -0.67858 0 0.07356 0.07265 2.57047 0 -0.00648 0 -1.2888 -0.03864 0.44084 0.63413
LYS_135 -2.01452 0.15945 1.67946 -0.37066 0.05437 0.16347 0.27577 -0.78122 -0 -0 -0.24535 0.18305 0 0 0 0 0 -0.06832 0.01264 1.71546 0 4e-05 0 -1.5107 -0.55429 0.26614 -1.03519
LEU_136 -5.94533 0.94487 1.2303 -0.50512 0.28549 0.10167 0.89595 -1.30516 -0 -0 0.28286 0.17595 0 0 0 0 0 -8e-05 0.05194 0.49379 0 -0.35085 0 0.18072 -0.45193 0.35846 -3.55647
ILE_137 -3.95688 0.56355 2.5424 -0.55038 0.39632 0.17339 0.70488 -1.14179 -0.00671 -0.02874 -0.54802 -0.39965 0 0 0 0 0 0.20539 0.03868 0.97738 0 -0.21516 0 0.73287 -0.18435 0.59115 -0.10567
GLU_138 -2.53476 0.46171 2.61957 -0.46079 0.25375 1.43022 0.46948 -1.06225 -0 -0 -0.16171 -2.98932 0 0 0 0 0 -0.08985 0.04019 0 3.84399 -0.32309 0 -2.7348 5.69413 1.67466 6.13112
PRO_139 -2.71829 0.88492 1.37792 -0.07834 0 0.04697 0.24932 -0.44112 -0 -0 -0.21697 0.56706 0 0 0 0 0 -0.18844 0.02298 0.42502 0 -0.53583 0 -2.4119 5.564 2.19042 4.73773
LYS_140 -4.31658 0.72125 3.83996 -0.47829 0.14801 0.37293 1.32717 -1.52061 -0.00671 -0.02874 -0.93671 -0.37853 0 0 -0.45558 0 0 0.11232 0.34458 2.47971 0 -0.12529 0 -1.5107 0.25305 1.95857 1.79982
PRO_141 -5.00457 0.71376 3.33379 -0.12376 0.00307 0.092 1.61804 -1.50335 -0.01289 -0.12793 -1.30321 0.24054 0 0 0 0 0 0.09454 0.0707 0.14294 0 -1.0558 0 -2.4119 0.04001 1.38653 -3.80749
ILE_142 -9.77986 1.93064 4.12038 -0.66248 0.99793 0.1607 2.78033 -2.82058 -0 -0 -1.91188 -0.23095 0 0 0 0 0 -0.06814 0.11827 3.61138 0 -0.15172 0 0.73287 -0.487 0.7816 -0.8785
ILE_143 -6.44045 0.59774 3.01518 -0.70222 0.50443 0.25093 1.48018 -2.0323 -0.01302 -0.0959 0.46302 0.10596 0 0 0 0 0 -0.19357 0.11397 0.836 0 0.3911 0 0.73287 -0.11079 0.87325 -0.22362
GLN_144 -4.22213 0.64179 4.10417 -0.2906 0.05862 0.252 1.77122 -1.72683 -0.01289 -0.12793 -2.13217 -0.68156 0 0 0 -0.52675 0 -0.05977 0.00199 0 2.82868 -0.17898 0 -0.18838 -0.32767 0.46208 -0.35513
GLN:CtermProteinFull_145 -6.66238 0.35169 6.72295 -0.27044 0.03467 0.26699 2.97019 -2.92464 -0.04194 -0.26578 -3.93703 -0.22708 0 0 -0.79456 -0.67858 0 0 0.00754 0 3.53466 0 0 -0.18838 -0.31609 0.49094 -1.92729
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3035 DOMAINID 3409 MODEL 2 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
MODEL     2
REMARK    Rerank model02.pdb score: 266.493 tmscore: 0.67801 3l78A_201 prob: 100 ident: 37.10
SSBOND     CYS A   22    CYS A   25                                       2.07  
ATOM      1  N   MET A   1     -29.430   8.290  21.417  1.00 13.900          N  
ATOM      2  CA  MET A   1     -29.029   9.605  20.942  1.00 13.570          C  
ATOM      3  C   MET A   1     -27.661  10.036  21.430  1.00 13.100          C  
ATOM      4  O   MET A   1     -27.542  10.805  22.386  1.00 12.830          O  
ATOM      5  CB  MET A   1     -30.094  10.646  21.290  1.00 19.130          C  
ATOM      6  CG  MET A   1     -29.789  12.073  20.798  1.00 19.130          C  
ATOM      7  SD  MET A   1     -29.518  12.150  19.012  1.00 19.130          S  
ATOM      8  CE  MET A   1     -31.109  11.776  18.301  1.00 19.130          C  
ATOM      9 1H   MET A   1     -29.918   7.855  20.635  1.00 16.680          H  
ATOM     10 2H   MET A   1     -28.621   7.740  21.670  1.00 16.680          H  
ATOM     11 3H   MET A   1     -30.054   8.371  22.206  1.00 16.680          H  
ATOM     12  HA  MET A   1     -28.978   9.557  19.869  1.00 16.280          H  
ATOM     13 1HB  MET A   1     -31.047  10.334  20.877  1.00 22.960          H  
ATOM     14 2HB  MET A   1     -30.209  10.691  22.372  1.00 22.960          H  
ATOM     15 1HG  MET A   1     -30.636  12.712  21.039  1.00 22.960          H  
ATOM     16 2HG  MET A   1     -28.914  12.489  21.295  1.00 22.960          H  
ATOM     17 1HE  MET A   1     -31.031  11.807  17.214  1.00 22.960          H  
ATOM     18 2HE  MET A   1     -31.427  10.777  18.598  1.00 22.960          H  
ATOM     19 3HE  MET A   1     -31.841  12.507  18.634  1.00 22.960          H  
ATOM     20  N   LYS A   2     -26.621   9.561  20.758  1.00 13.170          N  
ATOM     21  CA  LYS A   2     -25.273  10.000  21.106  1.00 12.930          C  
ATOM     22  C   LYS A   2     -25.058  11.404  20.544  1.00 12.280          C  
ATOM     23  O   LYS A   2     -25.103  11.627  19.332  1.00 12.100          O  
ATOM     24  CB  LYS A   2     -24.195   9.047  20.562  1.00 18.200          C  
ATOM     25  CG  LYS A   2     -22.758   9.387  21.078  1.00 18.200          C  
ATOM     26  CD  LYS A   2     -21.626   8.510  20.456  1.00 18.200          C  
ATOM     27  CE  LYS A   2     -21.637   7.034  20.893  1.00 18.200          C  
ATOM     28  NZ  LYS A   2     -21.287   6.822  22.355  1.00 18.200          N  
ATOM     29  H   LYS A   2     -26.795   8.881  20.012  1.00 15.800          H  
ATOM     30  HA  LYS A   2     -25.185  10.052  22.191  1.00 15.520          H  
ATOM     31 1HB  LYS A   2     -24.447   8.029  20.850  1.00 21.840          H  
ATOM     32 2HB  LYS A   2     -24.188   9.086  19.470  1.00 21.840          H  
ATOM     33 1HG  LYS A   2     -22.536  10.433  20.833  1.00 21.840          H  
ATOM     34 2HG  LYS A   2     -22.733   9.286  22.159  1.00 21.840          H  
ATOM     35 1HD  LYS A   2     -21.700   8.547  19.365  1.00 21.840          H  
ATOM     36 2HD  LYS A   2     -20.662   8.936  20.735  1.00 21.840          H  
ATOM     37 1HE  LYS A   2     -22.614   6.621  20.707  1.00 21.840          H  
ATOM     38 2HE  LYS A   2     -20.905   6.497  20.284  1.00 21.840          H  
ATOM     39 1HZ  LYS A   2     -21.283   5.823  22.556  1.00 21.840          H  
ATOM     40 2HZ  LYS A   2     -20.345   7.175  22.582  1.00 21.840          H  
ATOM     41 3HZ  LYS A   2     -21.947   7.277  22.947  1.00 21.840          H  
ATOM     42  N   LYS A   3     -24.786  12.355  21.426  1.00 12.130          N  
ATOM     43  CA  LYS A   3     -24.625  13.740  21.010  1.00 11.720          C  
ATOM     44  C   LYS A   3     -23.493  13.920  20.004  1.00 11.390          C  
ATOM     45  O   LYS A   3     -22.367  13.481  20.234  1.00 11.190          O  
ATOM     46  CB  LYS A   3     -24.399  14.622  22.237  1.00 16.570          C  
ATOM     47  CG  LYS A   3     -25.623  14.730  23.143  1.00 16.570          C  
ATOM     48  CD  LYS A   3     -25.363  15.631  24.350  1.00 16.570          C  
ATOM     49  CE  LYS A   3     -26.599  15.717  25.254  1.00 16.570          C  
ATOM     50  NZ  LYS A   3     -26.361  16.567  26.454  1.00 16.570          N  
ATOM     51  H   LYS A   3     -24.740  12.107  22.404  1.00 14.560          H  
ATOM     52  HA  LYS A   3     -25.551  14.054  20.525  1.00 14.060          H  
ATOM     53 1HB  LYS A   3     -23.582  14.215  22.827  1.00 19.890          H  
ATOM     54 2HB  LYS A   3     -24.113  15.624  21.921  1.00 19.890          H  
ATOM     55 1HG  LYS A   3     -26.457  15.134  22.567  1.00 19.890          H  
ATOM     56 2HG  LYS A   3     -25.903  13.735  23.491  1.00 19.890          H  
ATOM     57 1HD  LYS A   3     -24.525  15.235  24.927  1.00 19.890          H  
ATOM     58 2HD  LYS A   3     -25.104  16.634  24.010  1.00 19.890          H  
ATOM     59 1HE  LYS A   3     -27.427  16.138  24.684  1.00 19.890          H  
ATOM     60 2HE  LYS A   3     -26.870  14.713  25.581  1.00 19.890          H  
ATOM     61 1HZ  LYS A   3     -27.200  16.594  27.019  1.00 19.890          H  
ATOM     62 2HZ  LYS A   3     -25.603  16.179  26.998  1.00 19.890          H  
ATOM     63 3HZ  LYS A   3     -26.122  17.504  26.165  1.00 19.890          H  
ATOM     64  N   ALA A   4     -23.771  14.665  18.926  1.00 11.550          N  
ATOM     65  CA  ALA A   4     -22.794  14.913  17.862  1.00 11.530          C  
ATOM     66  C   ALA A   4     -21.534  15.579  18.389  1.00 11.170          C  
ATOM     67  O   ALA A   4     -20.433  15.286  17.923  1.00 11.280          O  
ATOM     68  CB  ALA A   4     -23.409  15.783  16.781  1.00 16.150          C  
ATOM     69  H   ALA A   4     -24.716  15.002  18.812  1.00 13.860          H  
ATOM     70  HA  ALA A   4     -22.516  13.951  17.432  1.00 13.840          H  
ATOM     71 1HB  ALA A   4     -22.683  15.932  15.981  1.00 19.380          H  
ATOM     72 2HB  ALA A   4     -24.294  15.288  16.380  1.00 19.380          H  
ATOM     73 3HB  ALA A   4     -23.688  16.747  17.199  1.00 19.380          H  
ATOM     74  N   GLY A   5     -21.682  16.425  19.401  1.00 10.970          N  
ATOM     75  CA  GLY A   5     -20.576  17.154  20.011  1.00 10.830          C  
ATOM     76  C   GLY A   5     -19.496  16.255  20.624  1.00 10.760          C  
ATOM     77  O   GLY A   5     -18.425  16.740  20.986  1.00 10.720          O  
ATOM     78  H   GLY A   5     -22.615  16.628  19.729  1.00 13.160          H  
ATOM     79 1HA  GLY A   5     -20.123  17.801  19.261  1.00 13.000          H  
ATOM     80 2HA  GLY A   5     -20.972  17.808  20.785  1.00 13.000          H  
ATOM     81  N   LYS A   6     -19.780  14.959  20.778  1.00 10.940          N  
ATOM     82  CA  LYS A   6     -18.822  14.022  21.334  1.00 11.040          C  
ATOM     83  C   LYS A   6     -17.957  13.360  20.252  1.00 10.180          C  
ATOM     84  O   LYS A   6     -17.109  12.519  20.578  1.00  9.760          O  
ATOM     85  CB  LYS A   6     -19.552  12.948  22.146  1.00 15.420          C  
ATOM     86  CG  LYS A   6     -20.406  13.467  23.321  1.00 15.420          C  
ATOM     87  CD  LYS A   6     -19.571  14.131  24.421  1.00 15.420          C  
ATOM     88  CE  LYS A   6     -20.439  14.499  25.624  1.00 15.420          C  
ATOM     89  NZ  LYS A   6     -19.648  15.168  26.700  1.00 15.420          N  
ATOM     90  H   LYS A   6     -20.685  14.592  20.467  1.00 13.130          H  
ATOM     91  HA  LYS A   6     -18.148  14.569  21.989  1.00 13.250          H  
ATOM     92 1HB  LYS A   6     -20.209  12.379  21.481  1.00 18.500          H  
ATOM     93 2HB  LYS A   6     -18.827  12.257  22.561  1.00 18.500          H  
ATOM     94 1HG  LYS A   6     -21.122  14.193  22.935  1.00 18.500          H  
ATOM     95 2HG  LYS A   6     -20.962  12.634  23.750  1.00 18.500          H  
ATOM     96 1HD  LYS A   6     -18.773  13.458  24.738  1.00 18.500          H  
ATOM     97 2HD  LYS A   6     -19.125  15.046  24.036  1.00 18.500          H  
ATOM     98 1HE  LYS A   6     -21.232  15.172  25.297  1.00 18.500          H  
ATOM     99 2HE  LYS A   6     -20.889  13.593  26.029  1.00 18.500          H  
ATOM    100 1HZ  LYS A   6     -20.257  15.395  27.474  1.00 18.500          H  
ATOM    101 2HZ  LYS A   6     -18.917  14.548  27.019  1.00 18.500          H  
ATOM    102 3HZ  LYS A   6     -19.235  16.017  26.340  1.00 18.500          H  
ATOM    103  N   LYS A   7     -18.160  13.732  18.979  1.00 10.080          N  
ATOM    104  CA  LYS A   7     -17.427  13.174  17.841  1.00  9.540          C  
ATOM    105  C   LYS A   7     -15.912  13.162  18.104  1.00  8.810          C  
ATOM    106  O   LYS A   7     -15.365  14.174  18.539  1.00  9.050          O  
ATOM    107  CB  LYS A   7     -17.715  14.006  16.582  1.00 13.570          C  
ATOM    108  CG  LYS A   7     -17.039  13.527  15.286  1.00 13.570          C  
ATOM    109  CD  LYS A   7     -17.430  14.416  14.106  1.00 13.570          C  
ATOM    110  CE  LYS A   7     -16.763  13.962  12.816  1.00 13.570          C  
ATOM    111  NZ  LYS A   7     -17.135  14.833  11.663  1.00 13.570          N  
ATOM    112  H   LYS A   7     -18.889  14.425  18.780  1.00 12.100          H  
ATOM    113  HA  LYS A   7     -17.806  12.172  17.701  1.00 11.450          H  
ATOM    114 1HB  LYS A   7     -18.790  14.015  16.404  1.00 16.290          H  
ATOM    115 2HB  LYS A   7     -17.412  15.038  16.761  1.00 16.290          H  
ATOM    116 1HG  LYS A   7     -15.954  13.552  15.401  1.00 16.290          H  
ATOM    117 2HG  LYS A   7     -17.345  12.507  15.069  1.00 16.290          H  
ATOM    118 1HD  LYS A   7     -18.514  14.394  13.977  1.00 16.290          H  
ATOM    119 2HD  LYS A   7     -17.129  15.441  14.319  1.00 16.290          H  
ATOM    120 1HE  LYS A   7     -15.681  13.990  12.946  1.00 16.290          H  
ATOM    121 2HE  LYS A   7     -17.065  12.938  12.598  1.00 16.290          H  
ATOM    122 1HZ  LYS A   7     -16.673  14.503  10.826  1.00 16.290          H  
ATOM    123 2HZ  LYS A   7     -18.136  14.805  11.526  1.00 16.290          H  
ATOM    124 3HZ  LYS A   7     -16.848  15.784  11.850  1.00 16.290          H  
ATOM    125  N   ASN A   8     -15.201  12.037  17.852  1.00  8.080          N  
ATOM    126  CA  ASN A   8     -15.639  10.768  17.249  1.00  7.410          C  
ATOM    127  C   ASN A   8     -15.952   9.659  18.253  1.00  6.430          C  
ATOM    128  O   ASN A   8     -15.830   8.474  17.910  1.00  6.150          O  
ATOM    129  CB  ASN A   8     -14.592  10.294  16.254  1.00 10.640          C  
ATOM    130  CG  ASN A   8     -13.273  10.045  16.905  1.00 10.640          C  
ATOM    131  OD1 ASN A   8     -12.950  10.779  17.854  1.00 10.640          O  
ATOM    132  ND2 ASN A   8     -12.529   9.064  16.438  1.00 10.640          N  
ATOM    133  H   ASN A   8     -14.212  12.063  18.093  1.00  9.700          H  
ATOM    134  HA  ASN A   8     -16.537  10.927  16.669  1.00  8.890          H  
ATOM    135 1HB  ASN A   8     -14.928   9.372  15.774  1.00 12.770          H  
ATOM    136 2HB  ASN A   8     -14.465  11.044  15.473  1.00 12.770          H  
ATOM    137 1HD2 ASN A   8     -11.624   8.840  16.863  1.00 12.770          H  
ATOM    138 2HD2 ASN A   8     -12.859   8.512  15.678  1.00 12.770          H  
ATOM    139  N   SER A   9     -16.434  10.032  19.445  1.00  6.170          N  
ATOM    140  CA  SER A   9     -16.775   9.059  20.468  1.00  5.540          C  
ATOM    141  C   SER A   9     -17.676   7.986  19.866  1.00  4.510          C  
ATOM    142  O   SER A   9     -18.544   8.291  19.047  1.00  4.320          O  
ATOM    143  CB  SER A   9     -17.470   9.713  21.651  1.00  8.010          C  
ATOM    144  OG  SER A   9     -16.601  10.564  22.350  1.00  8.010          O  
ATOM    145  H   SER A   9     -16.541  11.019  19.675  1.00  7.400          H  
ATOM    146  HA  SER A   9     -15.843   8.642  20.814  1.00  6.650          H  
ATOM    147 1HB  SER A   9     -18.326  10.276  21.290  1.00  9.610          H  
ATOM    148 2HB  SER A   9     -17.854   8.951  22.322  1.00  9.610          H  
ATOM    149  HG  SER A   9     -16.538  11.380  21.806  1.00  9.610          H  
ATOM    150  N   ASP A  10     -17.483   6.717  20.257  1.00  4.260          N  
ATOM    151  CA  ASP A  10     -16.603   6.295  21.351  1.00  3.480          C  
ATOM    152  C   ASP A  10     -15.129   6.114  20.984  1.00  3.240          C  
ATOM    153  O   ASP A  10     -14.328   5.754  21.843  1.00  3.420          O  
ATOM    154  CB  ASP A  10     -17.134   4.981  21.912  1.00  5.180          C  
ATOM    155  CG  ASP A  10     -18.531   5.116  22.564  1.00  5.180          C  
ATOM    156  OD1 ASP A  10     -18.939   6.204  22.967  1.00  5.180          O  
ATOM    157  OD2 ASP A  10     -19.207   4.132  22.601  1.00  5.180          O  
ATOM    158  H   ASP A  10     -18.035   6.003  19.807  1.00  5.110          H  
ATOM    159  HA  ASP A  10     -16.653   7.026  22.152  1.00  4.180          H  
ATOM    160 1HB  ASP A  10     -17.186   4.237  21.115  1.00  6.220          H  
ATOM    161 2HB  ASP A  10     -16.436   4.606  22.663  1.00  6.220          H  
ATOM    162  N   ALA A  11     -14.758   6.344  19.728  1.00  3.290          N  
ATOM    163  CA  ALA A  11     -13.375   6.185  19.296  1.00  3.350          C  
ATOM    164  C   ALA A  11     -12.536   7.407  19.643  1.00  2.800          C  
ATOM    165  O   ALA A  11     -13.051   8.511  19.806  1.00  3.170          O  
ATOM    166  CB  ALA A  11     -13.318   5.927  17.809  1.00  4.670          C  
ATOM    167  H   ALA A  11     -15.428   6.695  19.036  1.00  3.950          H  
ATOM    168  HA  ALA A  11     -12.946   5.332  19.818  1.00  4.020          H  
ATOM    169 1HB  ALA A  11     -12.280   5.795  17.501  1.00  5.600          H  
ATOM    170 2HB  ALA A  11     -13.886   5.031  17.579  1.00  5.600          H  
ATOM    171 3HB  ALA A  11     -13.750   6.774  17.286  1.00  5.600          H  
ATOM    172  N   GLY A  12     -11.236   7.196  19.757  1.00  2.260          N  
ATOM    173  CA  GLY A  12     -10.248   8.246  19.938  1.00  2.020          C  
ATOM    174  C   GLY A  12      -9.396   8.279  18.677  1.00  1.870          C  
ATOM    175  O   GLY A  12      -9.911   8.165  17.560  1.00  2.050          O  
ATOM    176  H   GLY A  12     -10.879   6.247  19.685  1.00  2.710          H  
ATOM    177 1HA  GLY A  12     -10.737   9.206  20.095  1.00  2.420          H  
ATOM    178 2HA  GLY A  12      -9.627   8.029  20.807  1.00  2.420          H  
ATOM    179  N   LYS A  13      -8.092   8.486  18.834  1.00  1.770          N  
ATOM    180  CA  LYS A  13      -7.199   8.554  17.679  1.00  1.680          C  
ATOM    181  C   LYS A  13      -6.426   7.255  17.536  1.00  1.330          C  
ATOM    182  O   LYS A  13      -6.301   6.490  18.501  1.00  1.290          O  
ATOM    183  CB  LYS A  13      -6.218   9.718  17.803  1.00  2.390          C  
ATOM    184  CG  LYS A  13      -6.865  11.080  17.822  1.00  2.390          C  
ATOM    185  CD  LYS A  13      -5.819  12.183  17.857  1.00  2.390          C  
ATOM    186  CE  LYS A  13      -6.459  13.565  17.888  1.00  2.390          C  
ATOM    187  NZ  LYS A  13      -5.437  14.654  17.931  1.00  2.390          N  
ATOM    188  H   LYS A  13      -7.718   8.592  19.766  1.00  2.120          H  
ATOM    189  HA  LYS A  13      -7.791   8.691  16.770  1.00  2.020          H  
ATOM    190 1HB  LYS A  13      -5.635   9.610  18.708  1.00  2.870          H  
ATOM    191 2HB  LYS A  13      -5.521   9.690  16.964  1.00  2.870          H  
ATOM    192 1HG  LYS A  13      -7.490  11.191  16.948  1.00  2.870          H  
ATOM    193 2HG  LYS A  13      -7.495  11.160  18.704  1.00  2.870          H  
ATOM    194 1HD  LYS A  13      -5.184  12.059  18.737  1.00  2.870          H  
ATOM    195 2HD  LYS A  13      -5.195  12.111  16.966  1.00  2.870          H  
ATOM    196 1HE  LYS A  13      -7.073  13.691  16.997  1.00  2.870          H  
ATOM    197 2HE  LYS A  13      -7.096  13.644  18.769  1.00  2.870          H  
ATOM    198 1HZ  LYS A  13      -5.902  15.552  17.949  1.00  2.870          H  
ATOM    199 2HZ  LYS A  13      -4.869  14.554  18.761  1.00  2.870          H  
ATOM    200 3HZ  LYS A  13      -4.847  14.598  17.111  1.00  2.870          H  
ATOM    201  N   THR A  14      -5.895   7.015  16.342  1.00  1.170          N  
ATOM    202  CA  THR A  14      -5.022   5.862  16.148  1.00  0.910          C  
ATOM    203  C   THR A  14      -3.567   6.342  16.201  1.00  0.790          C  
ATOM    204  O   THR A  14      -3.196   7.300  15.531  1.00  0.920          O  
ATOM    205  CB  THR A  14      -5.343   5.122  14.834  1.00  1.380          C  
ATOM    206  OG1 THR A  14      -6.702   4.658  14.870  1.00  1.380          O  
ATOM    207  CG2 THR A  14      -4.455   3.917  14.716  1.00  1.380          C  
ATOM    208  H   THR A  14      -6.100   7.652  15.562  1.00  1.400          H  
ATOM    209  HA  THR A  14      -5.172   5.163  16.967  1.00  1.090          H  
ATOM    210  HB  THR A  14      -5.201   5.785  13.976  1.00  1.650          H  
ATOM    211  HG1 THR A  14      -7.296   5.417  14.896  1.00  1.650          H  
ATOM    212 1HG2 THR A  14      -4.701   3.388  13.823  1.00  1.650          H  
ATOM    213 2HG2 THR A  14      -3.414   4.220  14.683  1.00  1.650          H  
ATOM    214 3HG2 THR A  14      -4.614   3.262  15.567  1.00  1.650          H  
ATOM    215  N   PHE A  15      -2.759   5.694  17.025  1.00  0.660          N  
ATOM    216  CA  PHE A  15      -1.354   6.055  17.232  1.00  0.660          C  
ATOM    217  C   PHE A  15      -0.387   5.099  16.541  1.00  0.620          C  
ATOM    218  O   PHE A  15      -0.455   3.882  16.735  1.00  0.640          O  
ATOM    219  CB  PHE A  15      -1.067   6.088  18.729  1.00  0.920          C  
ATOM    220  CG  PHE A  15      -1.685   7.255  19.480  1.00  0.920          C  
ATOM    221  CD1 PHE A  15      -3.055   7.360  19.689  1.00  0.920          C  
ATOM    222  CD2 PHE A  15      -0.871   8.224  20.032  1.00  0.920          C  
ATOM    223  CE1 PHE A  15      -3.586   8.391  20.406  1.00  0.920          C  
ATOM    224  CE2 PHE A  15      -1.406   9.263  20.754  1.00  0.920          C  
ATOM    225  CZ  PHE A  15      -2.768   9.345  20.940  1.00  0.920          C  
ATOM    226  H   PHE A  15      -3.153   4.902  17.534  1.00  0.790          H  
ATOM    227  HA  PHE A  15      -1.193   7.050  16.826  1.00  0.790          H  
ATOM    228 1HB  PHE A  15      -1.443   5.167  19.173  1.00  1.110          H  
ATOM    229 2HB  PHE A  15       0.005   6.110  18.886  1.00  1.110          H  
ATOM    230  HD1 PHE A  15      -3.723   6.614  19.280  1.00  1.110          H  
ATOM    231  HD2 PHE A  15       0.208   8.160  19.895  1.00  1.110          H  
ATOM    232  HE1 PHE A  15      -4.662   8.444  20.555  1.00  1.110          H  
ATOM    233  HE2 PHE A  15      -0.751  10.023  21.184  1.00  1.110          H  
ATOM    234  HZ  PHE A  15      -3.190  10.168  21.515  1.00  1.110          H  
ATOM    235  N   ILE A  16       0.506   5.644  15.708  1.00  0.600          N  
ATOM    236  CA  ILE A  16       1.421   4.800  14.949  1.00  0.540          C  
ATOM    237  C   ILE A  16       2.916   5.084  15.195  1.00  0.530          C  
ATOM    238  O   ILE A  16       3.386   6.222  15.049  1.00  0.560          O  
ATOM    239  CB  ILE A  16       1.134   4.916  13.435  1.00  0.780          C  
ATOM    240  CG1 ILE A  16      -0.350   4.628  13.144  1.00  0.780          C  
ATOM    241  CG2 ILE A  16       1.974   3.860  12.684  1.00  0.780          C  
ATOM    242  CD1 ILE A  16      -1.236   5.876  13.004  1.00  0.780          C  
ATOM    243  H   ILE A  16       0.516   6.658  15.590  1.00  0.720          H  
ATOM    244  HA  ILE A  16       1.233   3.779  15.233  1.00  0.650          H  
ATOM    245  HB  ILE A  16       1.372   5.917  13.095  1.00  0.940          H  
ATOM    246 1HG1 ILE A  16      -0.423   4.047  12.231  1.00  0.940          H  
ATOM    247 2HG1 ILE A  16      -0.734   4.041  13.955  1.00  0.940          H  
ATOM    248 1HG2 ILE A  16       1.783   3.921  11.614  1.00  0.940          H  
ATOM    249 2HG2 ILE A  16       3.005   4.011  12.860  1.00  0.940          H  
ATOM    250 3HG2 ILE A  16       1.717   2.879  13.041  1.00  0.940          H  
ATOM    251 1HD1 ILE A  16      -2.262   5.572  12.815  1.00  0.940          H  
ATOM    252 2HD1 ILE A  16      -1.212   6.473  13.907  1.00  0.940          H  
ATOM    253 3HD1 ILE A  16      -0.886   6.481  12.178  1.00  0.940          H  
ATOM    254  N   LEU A  17       3.655   4.017  15.516  1.00  0.520          N  
ATOM    255  CA  LEU A  17       5.111   4.075  15.721  1.00  0.500          C  
ATOM    256  C   LEU A  17       5.798   3.696  14.406  1.00  0.450          C  
ATOM    257  O   LEU A  17       5.674   2.550  13.945  1.00  0.480          O  
ATOM    258  CB  LEU A  17       5.596   3.074  16.796  1.00  0.710          C  
ATOM    259  CG  LEU A  17       5.297   3.324  18.344  1.00  0.710          C  
ATOM    260  CD1 LEU A  17       5.913   4.653  18.796  1.00  0.710          C  
ATOM    261  CD2 LEU A  17       3.783   3.290  18.628  1.00  0.710          C  
ATOM    262  H   LEU A  17       3.146   3.134  15.635  1.00  0.620          H  
ATOM    263  HA  LEU A  17       5.406   5.093  15.977  1.00  0.600          H  
ATOM    264 1HB  LEU A  17       5.221   2.125  16.532  1.00  0.850          H  
ATOM    265 2HB  LEU A  17       6.679   3.013  16.707  1.00  0.850          H  
ATOM    266  HG  LEU A  17       5.772   2.525  18.916  1.00  0.850          H  
ATOM    267 1HD1 LEU A  17       5.732   4.795  19.858  1.00  0.850          H  
ATOM    268 2HD1 LEU A  17       6.982   4.639  18.611  1.00  0.850          H  
ATOM    269 3HD1 LEU A  17       5.464   5.481  18.247  1.00  0.850          H  
ATOM    270 1HD2 LEU A  17       3.616   3.430  19.694  1.00  0.850          H  
ATOM    271 2HD2 LEU A  17       3.279   4.083  18.094  1.00  0.850          H  
ATOM    272 3HD2 LEU A  17       3.363   2.336  18.326  1.00  0.850          H  
ATOM    273  N   ILE A  18       6.495   4.662  13.785  1.00  0.430          N  
ATOM    274  CA  ILE A  18       7.110   4.467  12.463  1.00  0.440          C  
ATOM    275  C   ILE A  18       8.601   4.785  12.457  1.00  0.490          C  
ATOM    276  O   ILE A  18       9.164   5.187  13.475  1.00  0.620          O  
ATOM    277  CB  ILE A  18       6.481   5.370  11.366  1.00  0.610          C  
ATOM    278  CG1 ILE A  18       6.729   6.882  11.636  1.00  0.610          C  
ATOM    279  CG2 ILE A  18       4.979   5.131  11.384  1.00  0.610          C  
ATOM    280  CD1 ILE A  18       6.421   7.791  10.465  1.00  0.610          C  
ATOM    281  H   ILE A  18       6.565   5.580  14.238  1.00  0.520          H  
ATOM    282  HA  ILE A  18       6.987   3.426  12.180  1.00  0.530          H  
ATOM    283  HB  ILE A  18       6.901   5.122  10.401  1.00  0.730          H  
ATOM    284 1HG1 ILE A  18       6.114   7.182  12.476  1.00  0.730          H  
ATOM    285 2HG1 ILE A  18       7.761   7.043  11.887  1.00  0.730          H  
ATOM    286 1HG2 ILE A  18       4.480   5.715  10.628  1.00  0.730          H  
ATOM    287 2HG2 ILE A  18       4.767   4.081  11.218  1.00  0.730          H  
ATOM    288 3HG2 ILE A  18       4.606   5.420  12.358  1.00  0.730          H  
ATOM    289 1HD1 ILE A  18       6.623   8.824  10.754  1.00  0.730          H  
ATOM    290 2HD1 ILE A  18       7.062   7.516   9.626  1.00  0.730          H  
ATOM    291 3HD1 ILE A  18       5.398   7.706  10.160  1.00  0.730          H  
ATOM    292  N   SER A  19       9.247   4.591  11.303  1.00  0.540          N  
ATOM    293  CA  SER A  19      10.643   4.978  11.111  1.00  0.610          C  
ATOM    294  C   SER A  19      10.862   5.349   9.637  1.00  0.690          C  
ATOM    295  O   SER A  19      10.082   4.962   8.765  1.00  0.680          O  
ATOM    296  CB  SER A  19      11.605   3.893  11.545  1.00  0.830          C  
ATOM    297  OG  SER A  19      11.524   2.776  10.726  1.00  0.830          O  
ATOM    298  H   SER A  19       8.744   4.207  10.516  1.00  0.650          H  
ATOM    299  HA  SER A  19      10.844   5.863  11.711  1.00  0.730          H  
ATOM    300 1HB  SER A  19      12.621   4.286  11.525  1.00  0.990          H  
ATOM    301 2HB  SER A  19      11.389   3.610  12.577  1.00  0.990          H  
ATOM    302  HG  SER A  19      12.216   2.186  11.036  1.00  0.990          H  
ATOM    303  N   SER A  20      11.929   6.102   9.355  1.00  0.840          N  
ATOM    304  CA  SER A  20      12.220   6.612   8.006  1.00  1.020          C  
ATOM    305  C   SER A  20      12.470   5.572   6.919  1.00  1.040          C  
ATOM    306  O   SER A  20      12.213   5.829   5.739  1.00  1.740          O  
ATOM    307  CB  SER A  20      13.451   7.483   8.079  1.00  1.360          C  
ATOM    308  OG  SER A  20      14.580   6.697   8.363  1.00  1.360          O  
ATOM    309  H   SER A  20      12.564   6.347  10.099  1.00  1.010          H  
ATOM    310  HA  SER A  20      11.371   7.222   7.695  1.00  1.220          H  
ATOM    311 1HB  SER A  20      13.590   8.003   7.133  1.00  1.630          H  
ATOM    312 2HB  SER A  20      13.320   8.234   8.856  1.00  1.630          H  
ATOM    313  HG  SER A  20      15.310   7.313   8.483  1.00  1.630          H  
ATOM    314  N   SER A  21      12.931   4.394   7.314  1.00  1.080          N  
ATOM    315  CA  SER A  21      13.249   3.302   6.410  1.00  1.160          C  
ATOM    316  C   SER A  21      12.186   2.214   6.389  1.00  1.030          C  
ATOM    317  O   SER A  21      12.406   1.135   5.827  1.00  1.130          O  
ATOM    318  CB  SER A  21      14.586   2.708   6.805  1.00  1.590          C  
ATOM    319  OG  SER A  21      14.544   2.187   8.116  1.00  1.590          O  
ATOM    320  H   SER A  21      13.156   4.258   8.290  1.00  1.300          H  
ATOM    321  HA  SER A  21      13.335   3.712   5.403  1.00  1.390          H  
ATOM    322 1HB  SER A  21      14.852   1.917   6.104  1.00  1.910          H  
ATOM    323 2HB  SER A  21      15.356   3.476   6.740  1.00  1.910          H  
ATOM    324  HG  SER A  21      15.402   1.775   8.260  1.00  1.910          H  
ATOM    325  N   CYS A  22      11.041   2.471   7.008  1.00  0.880          N  
ATOM    326  CA  CYS A  22       9.987   1.478   7.087  1.00  0.860          C  
ATOM    327  C   CYS A  22       8.894   1.724   6.046  1.00  0.950          C  
ATOM    328  O   CYS A  22       8.018   2.569   6.224  1.00  1.390          O  
ATOM    329  CB  CYS A  22       9.402   1.513   8.504  1.00  1.210          C  
ATOM    330  SG  CYS A  22       8.039   0.398   8.833  1.00  1.210          S  
ATOM    331  H   CYS A  22      10.896   3.382   7.445  1.00  1.060          H  
ATOM    332  HA  CYS A  22      10.421   0.495   6.917  1.00  1.030          H  
ATOM    333 1HB  CYS A  22      10.193   1.272   9.208  1.00  1.450          H  
ATOM    334 2HB  CYS A  22       9.079   2.530   8.726  1.00  1.450          H  
ATOM    335  N   SER A  23       8.928   0.956   4.944  1.00  0.820          N  
ATOM    336  CA  SER A  23       7.970   1.176   3.856  1.00  0.800          C  
ATOM    337  C   SER A  23       6.573   0.726   4.256  1.00  0.670          C  
ATOM    338  O   SER A  23       5.567   1.290   3.809  1.00  0.640          O  
ATOM    339  CB  SER A  23       8.404   0.409   2.629  1.00  1.130          C  
ATOM    340  OG  SER A  23       8.293  -0.973   2.848  1.00  1.130          O  
ATOM    341  H   SER A  23       9.646   0.248   4.837  1.00  0.980          H  
ATOM    342  HA  SER A  23       7.944   2.242   3.621  1.00  0.960          H  
ATOM    343 1HB  SER A  23       7.786   0.699   1.779  1.00  1.350          H  
ATOM    344 2HB  SER A  23       9.435   0.664   2.389  1.00  1.350          H  
ATOM    345  HG  SER A  23       8.650  -1.397   2.062  1.00  1.350          H  
ATOM    346  N   SER A  24       6.520  -0.237   5.174  1.00  0.640          N  
ATOM    347  CA  SER A  24       5.274  -0.761   5.698  1.00  0.570          C  
ATOM    348  C   SER A  24       4.573   0.315   6.499  1.00  0.490          C  
ATOM    349  O   SER A  24       3.344   0.435   6.502  1.00  0.510          O  
ATOM    350  CB  SER A  24       5.566  -1.953   6.581  1.00  0.830          C  
ATOM    351  OG  SER A  24       6.088  -3.023   5.849  1.00  0.830          O  
ATOM    352  H   SER A  24       7.382  -0.675   5.466  1.00  0.770          H  
ATOM    353  HA  SER A  24       4.634  -1.061   4.868  1.00  0.680          H  
ATOM    354 1HB  SER A  24       6.284  -1.664   7.343  1.00  0.990          H  
ATOM    355 2HB  SER A  24       4.674  -2.260   7.092  1.00  0.990          H  
ATOM    356  HG  SER A  24       6.067  -3.765   6.455  1.00  0.990          H  
ATOM    357  N   CYS A  25       5.376   1.096   7.195  1.00  0.440          N  
ATOM    358  CA  CYS A  25       4.906   2.154   8.042  1.00  0.400          C  
ATOM    359  C   CYS A  25       4.299   3.238   7.203  1.00  0.370          C  
ATOM    360  O   CYS A  25       3.236   3.765   7.532  1.00  0.330          O  
ATOM    361  CB  CYS A  25       6.062   2.730   8.803  1.00  0.580          C  
ATOM    362  SG  CYS A  25       6.809   1.604   9.980  1.00  0.580          S  
ATOM    363  H   CYS A  25       6.377   0.936   7.150  1.00  0.530          H  
ATOM    364  HA  CYS A  25       4.152   1.774   8.714  1.00  0.480          H  
ATOM    365 1HB  CYS A  25       6.809   3.088   8.135  1.00  0.690          H  
ATOM    366 2HB  CYS A  25       5.712   3.565   9.312  1.00  0.690          H  
ATOM    367  N   GLN A  26       4.961   3.535   6.083  1.00  0.440          N  
ATOM    368  CA  GLN A  26       4.477   4.558   5.178  1.00  0.460          C  
ATOM    369  C   GLN A  26       3.108   4.143   4.636  1.00  0.410          C  
ATOM    370  O   GLN A  26       2.198   4.975   4.566  1.00  0.410          O  
ATOM    371  CB  GLN A  26       5.486   4.748   4.039  1.00  0.640          C  
ATOM    372  CG  GLN A  26       6.817   5.376   4.489  1.00  0.640          C  
ATOM    373  CD  GLN A  26       7.870   5.373   3.393  1.00  0.640          C  
ATOM    374  OE1 GLN A  26       7.646   4.802   2.321  1.00  0.640          O  
ATOM    375  NE2 GLN A  26       9.016   5.987   3.658  1.00  0.640          N  
ATOM    376  H   GLN A  26       5.865   3.078   5.920  1.00  0.530          H  
ATOM    377  HA  GLN A  26       4.367   5.494   5.722  1.00  0.550          H  
ATOM    378 1HB  GLN A  26       5.701   3.791   3.579  1.00  0.760          H  
ATOM    379 2HB  GLN A  26       5.051   5.388   3.272  1.00  0.760          H  
ATOM    380 1HG  GLN A  26       6.634   6.406   4.785  1.00  0.760          H  
ATOM    381 2HG  GLN A  26       7.208   4.811   5.335  1.00  0.760          H  
ATOM    382 1HE2 GLN A  26       9.745   6.006   2.972  1.00  0.760          H  
ATOM    383 2HE2 GLN A  26       9.165   6.424   4.549  1.00  0.760          H  
ATOM    384  N   LYS A  27       2.947   2.848   4.313  1.00  0.400          N  
ATOM    385  CA  LYS A  27       1.664   2.336   3.827  1.00  0.390          C  
ATOM    386  C   LYS A  27       0.576   2.460   4.897  1.00  0.370          C  
ATOM    387  O   LYS A  27      -0.568   2.825   4.583  1.00  0.390          O  
ATOM    388  CB  LYS A  27       1.792   0.880   3.390  1.00  0.550          C  
ATOM    389  CG  LYS A  27       2.598   0.662   2.124  1.00  0.550          C  
ATOM    390  CD  LYS A  27       2.716  -0.823   1.787  1.00  0.550          C  
ATOM    391  CE  LYS A  27       3.564  -1.045   0.541  1.00  0.550          C  
ATOM    392  NZ  LYS A  27       3.726  -2.494   0.224  1.00  0.550          N  
ATOM    393  H   LYS A  27       3.766   2.230   4.352  1.00  0.480          H  
ATOM    394  HA  LYS A  27       1.360   2.933   2.967  1.00  0.470          H  
ATOM    395 1HB  LYS A  27       2.237   0.293   4.189  1.00  0.660          H  
ATOM    396 2HB  LYS A  27       0.805   0.491   3.206  1.00  0.660          H  
ATOM    397 1HG  LYS A  27       2.110   1.180   1.298  1.00  0.660          H  
ATOM    398 2HG  LYS A  27       3.592   1.083   2.252  1.00  0.660          H  
ATOM    399 1HD  LYS A  27       3.173  -1.347   2.630  1.00  0.660          H  
ATOM    400 2HD  LYS A  27       1.725  -1.235   1.617  1.00  0.660          H  
ATOM    401 1HE  LYS A  27       3.089  -0.549  -0.304  1.00  0.660          H  
ATOM    402 2HE  LYS A  27       4.551  -0.606   0.700  1.00  0.660          H  
ATOM    403 1HZ  LYS A  27       4.293  -2.596  -0.607  1.00  0.660          H  
ATOM    404 2HZ  LYS A  27       4.180  -2.960   1.000  1.00  0.660          H  
ATOM    405 3HZ  LYS A  27       2.820  -2.911   0.064  1.00  0.660          H  
ATOM    406  N   ALA A  28       0.912   2.156   6.162  1.00  0.350          N  
ATOM    407  CA  ALA A  28      -0.052   2.287   7.248  1.00  0.350          C  
ATOM    408  C   ALA A  28      -0.536   3.723   7.371  1.00  0.350          C  
ATOM    409  O   ALA A  28      -1.727   3.974   7.520  1.00  0.390          O  
ATOM    410  CB  ALA A  28       0.539   1.827   8.572  1.00  0.490          C  
ATOM    411  H   ALA A  28       1.852   1.778   6.349  1.00  0.420          H  
ATOM    412  HA  ALA A  28      -0.916   1.668   7.003  1.00  0.420          H  
ATOM    413 1HB  ALA A  28      -0.204   1.914   9.359  1.00  0.590          H  
ATOM    414 2HB  ALA A  28       0.862   0.797   8.489  1.00  0.590          H  
ATOM    415 3HB  ALA A  28       1.399   2.452   8.819  1.00  0.590          H  
ATOM    416  N   ILE A  29       0.394   4.676   7.239  1.00  0.360          N  
ATOM    417  CA  ILE A  29       0.019   6.076   7.337  1.00  0.390          C  
ATOM    418  C   ILE A  29      -0.862   6.475   6.169  1.00  0.450          C  
ATOM    419  O   ILE A  29      -1.839   7.210   6.375  1.00  0.480          O  
ATOM    420  CB  ILE A  29       1.241   7.001   7.466  1.00  0.530          C  
ATOM    421  CG1 ILE A  29       2.021   6.661   8.795  1.00  0.530          C  
ATOM    422  CG2 ILE A  29       0.793   8.475   7.446  1.00  0.530          C  
ATOM    423  CD1 ILE A  29       1.231   6.737  10.100  1.00  0.530          C  
ATOM    424  H   ILE A  29       1.376   4.400   7.145  1.00  0.430          H  
ATOM    425  HA  ILE A  29      -0.584   6.214   8.216  1.00  0.470          H  
ATOM    426  HB  ILE A  29       1.925   6.815   6.635  1.00  0.640          H  
ATOM    427 1HG1 ILE A  29       2.413   5.664   8.718  1.00  0.640          H  
ATOM    428 2HG1 ILE A  29       2.860   7.351   8.869  1.00  0.640          H  
ATOM    429 1HG2 ILE A  29       1.662   9.122   7.541  1.00  0.640          H  
ATOM    430 2HG2 ILE A  29       0.284   8.704   6.512  1.00  0.640          H  
ATOM    431 3HG2 ILE A  29       0.118   8.659   8.261  1.00  0.640          H  
ATOM    432 1HD1 ILE A  29       1.894   6.486  10.907  1.00  0.640          H  
ATOM    433 2HD1 ILE A  29       0.843   7.732  10.249  1.00  0.640          H  
ATOM    434 3HD1 ILE A  29       0.414   6.031  10.102  1.00  0.640          H  
ATOM    435  N   GLU A  30      -0.551   6.025   4.946  1.00  0.490          N  
ATOM    436  CA  GLU A  30      -1.417   6.369   3.830  1.00  0.560          C  
ATOM    437  C   GLU A  30      -2.827   5.872   4.101  1.00  0.550          C  
ATOM    438  O   GLU A  30      -3.784   6.601   3.885  1.00  0.580          O  
ATOM    439  CB  GLU A  30      -0.928   5.793   2.503  1.00  0.760          C  
ATOM    440  CG  GLU A  30       0.320   6.433   1.927  1.00  0.760          C  
ATOM    441  CD  GLU A  30       0.735   5.798   0.623  1.00  0.760          C  
ATOM    442  OE1 GLU A  30       0.126   4.822   0.247  1.00  0.760          O  
ATOM    443  OE2 GLU A  30       1.649   6.287   0.004  1.00  0.760          O  
ATOM    444  H   GLU A  30       0.302   5.468   4.799  1.00  0.590          H  
ATOM    445  HA  GLU A  30      -1.449   7.457   3.741  1.00  0.670          H  
ATOM    446 1HB  GLU A  30      -0.711   4.731   2.643  1.00  0.910          H  
ATOM    447 2HB  GLU A  30      -1.716   5.866   1.765  1.00  0.910          H  
ATOM    448 1HG  GLU A  30       0.128   7.493   1.766  1.00  0.910          H  
ATOM    449 2HG  GLU A  30       1.129   6.345   2.649  1.00  0.910          H  
ATOM    450  N   PHE A  31      -2.975   4.663   4.662  1.00  0.540          N  
ATOM    451  CA  PHE A  31      -4.316   4.172   4.976  1.00  0.620          C  
ATOM    452  C   PHE A  31      -5.083   5.157   5.853  1.00  0.620          C  
ATOM    453  O   PHE A  31      -6.229   5.517   5.532  1.00  0.700          O  
ATOM    454  CB  PHE A  31      -4.237   2.806   5.677  1.00  0.840          C  
ATOM    455  CG  PHE A  31      -5.533   2.312   6.266  1.00  0.840          C  
ATOM    456  CD1 PHE A  31      -6.529   1.739   5.498  1.00  0.840          C  
ATOM    457  CD2 PHE A  31      -5.737   2.424   7.632  1.00  0.840          C  
ATOM    458  CE1 PHE A  31      -7.698   1.297   6.096  1.00  0.840          C  
ATOM    459  CE2 PHE A  31      -6.888   1.984   8.215  1.00  0.840          C  
ATOM    460  CZ  PHE A  31      -7.862   1.427   7.454  1.00  0.840          C  
ATOM    461  H   PHE A  31      -2.151   4.066   4.794  1.00  0.650          H  
ATOM    462  HA  PHE A  31      -4.859   4.053   4.038  1.00  0.740          H  
ATOM    463 1HB  PHE A  31      -3.880   2.066   4.968  1.00  1.000          H  
ATOM    464 2HB  PHE A  31      -3.515   2.850   6.469  1.00  1.000          H  
ATOM    465  HD1 PHE A  31      -6.390   1.638   4.420  1.00  1.000          H  
ATOM    466  HD2 PHE A  31      -4.954   2.868   8.246  1.00  1.000          H  
ATOM    467  HE1 PHE A  31      -8.489   0.845   5.495  1.00  1.000          H  
ATOM    468  HE2 PHE A  31      -7.027   2.074   9.288  1.00  1.000          H  
ATOM    469  HZ  PHE A  31      -8.762   1.082   7.924  1.00  1.000          H  
ATOM    470  N   PHE A  32      -4.457   5.597   6.950  1.00  0.570          N  
ATOM    471  CA  PHE A  32      -5.122   6.499   7.881  1.00  0.620          C  
ATOM    472  C   PHE A  32      -5.426   7.852   7.257  1.00  0.660          C  
ATOM    473  O   PHE A  32      -6.499   8.441   7.449  1.00  0.800          O  
ATOM    474  CB  PHE A  32      -4.267   6.690   9.136  1.00  0.850          C  
ATOM    475  CG  PHE A  32      -4.177   5.444   9.893  1.00  0.850          C  
ATOM    476  CD1 PHE A  32      -3.003   4.761  10.010  1.00  0.850          C  
ATOM    477  CD2 PHE A  32      -5.287   4.913  10.434  1.00  0.850          C  
ATOM    478  CE1 PHE A  32      -2.976   3.560  10.649  1.00  0.850          C  
ATOM    479  CE2 PHE A  32      -5.276   3.753  11.053  1.00  0.850          C  
ATOM    480  CZ  PHE A  32      -4.136   3.058  11.158  1.00  0.850          C  
ATOM    481  H   PHE A  32      -3.512   5.238   7.148  1.00  0.680          H  
ATOM    482  HA  PHE A  32      -6.056   6.049   8.160  1.00  0.740          H  
ATOM    483 1HB  PHE A  32      -3.261   7.025   8.866  1.00  1.020          H  
ATOM    484 2HB  PHE A  32      -4.729   7.438   9.770  1.00  1.020          H  
ATOM    485  HD1 PHE A  32      -2.095   5.168   9.579  1.00  1.020          H  
ATOM    486  HD2 PHE A  32      -6.197   5.428  10.346  1.00  1.020          H  
ATOM    487  HE1 PHE A  32      -2.048   3.008  10.731  1.00  1.020          H  
ATOM    488  HE2 PHE A  32      -6.188   3.372  11.454  1.00  1.020          H  
ATOM    489  HZ  PHE A  32      -4.167   2.116  11.639  1.00  1.020          H  
ATOM    490  N   ASP A  33      -4.497   8.363   6.466  1.00  0.600          N  
ATOM    491  CA  ASP A  33      -4.703   9.664   5.866  1.00  0.710          C  
ATOM    492  C   ASP A  33      -5.823   9.601   4.805  1.00  0.780          C  
ATOM    493  O   ASP A  33      -6.761  10.404   4.814  1.00  0.830          O  
ATOM    494  CB  ASP A  33      -3.370  10.127   5.262  1.00  0.950          C  
ATOM    495  CG  ASP A  33      -3.316  11.579   4.850  1.00  0.950          C  
ATOM    496  OD1 ASP A  33      -3.390  12.422   5.719  1.00  0.950          O  
ATOM    497  OD2 ASP A  33      -3.177  11.843   3.680  1.00  0.950          O  
ATOM    498  H   ASP A  33      -3.608   7.870   6.331  1.00  0.720          H  
ATOM    499  HA  ASP A  33      -5.003  10.363   6.645  1.00  0.850          H  
ATOM    500 1HB  ASP A  33      -2.573   9.938   5.986  1.00  1.140          H  
ATOM    501 2HB  ASP A  33      -3.149   9.510   4.390  1.00  1.140          H  
ATOM    502  N   GLN A  34      -5.772   8.589   3.937  1.00  0.800          N  
ATOM    503  CA  GLN A  34      -6.714   8.424   2.830  1.00  0.910          C  
ATOM    504  C   GLN A  34      -8.153   8.229   3.285  1.00  0.910          C  
ATOM    505  O   GLN A  34      -9.079   8.762   2.669  1.00  1.040          O  
ATOM    506  CB  GLN A  34      -6.298   7.216   1.991  1.00  1.230          C  
ATOM    507  CG  GLN A  34      -5.025   7.413   1.176  1.00  1.230          C  
ATOM    508  CD  GLN A  34      -4.554   6.108   0.577  1.00  1.230          C  
ATOM    509  OE1 GLN A  34      -5.044   5.044   0.976  1.00  1.230          O  
ATOM    510  NE2 GLN A  34      -3.617   6.175  -0.361  1.00  1.230          N  
ATOM    511  H   GLN A  34      -5.006   7.925   4.013  1.00  0.960          H  
ATOM    512  HA  GLN A  34      -6.671   9.315   2.213  1.00  1.090          H  
ATOM    513 1HB  GLN A  34      -6.141   6.364   2.657  1.00  1.480          H  
ATOM    514 2HB  GLN A  34      -7.104   6.953   1.309  1.00  1.480          H  
ATOM    515 1HG  GLN A  34      -5.241   8.101   0.362  1.00  1.480          H  
ATOM    516 2HG  GLN A  34      -4.239   7.822   1.804  1.00  1.480          H  
ATOM    517 1HE2 GLN A  34      -3.262   5.335  -0.781  1.00  1.480          H  
ATOM    518 2HE2 GLN A  34      -3.246   7.060  -0.645  1.00  1.480          H  
ATOM    519  N   ASN A  35      -8.347   7.519   4.389  1.00  0.800          N  
ATOM    520  CA  ASN A  35      -9.683   7.248   4.897  1.00  0.830          C  
ATOM    521  C   ASN A  35     -10.155   8.243   5.953  1.00  0.790          C  
ATOM    522  O   ASN A  35     -11.201   8.016   6.578  1.00  0.810          O  
ATOM    523  CB  ASN A  35      -9.729   5.842   5.462  1.00  1.150          C  
ATOM    524  CG  ASN A  35      -9.681   4.780   4.419  1.00  1.150          C  
ATOM    525  OD1 ASN A  35     -10.701   4.437   3.799  1.00  1.150          O  
ATOM    526  ND2 ASN A  35      -8.513   4.256   4.197  1.00  1.150          N  
ATOM    527  H   ASN A  35      -7.539   7.069   4.835  1.00  0.960          H  
ATOM    528  HA  ASN A  35     -10.380   7.311   4.060  1.00  1.000          H  
ATOM    529 1HB  ASN A  35      -8.864   5.709   6.109  1.00  1.380          H  
ATOM    530 2HB  ASN A  35     -10.623   5.709   6.070  1.00  1.380          H  
ATOM    531 1HD2 ASN A  35      -8.403   3.542   3.508  1.00  1.380          H  
ATOM    532 2HD2 ASN A  35      -7.707   4.594   4.725  1.00  1.380          H  
ATOM    533  N   LYS A  36      -9.410   9.341   6.144  1.00  0.770          N  
ATOM    534  CA  LYS A  36      -9.743  10.368   7.123  1.00  0.760          C  
ATOM    535  C   LYS A  36      -9.900   9.822   8.539  1.00  0.610          C  
ATOM    536  O   LYS A  36     -10.841  10.191   9.246  1.00  0.640          O  
ATOM    537  CB  LYS A  36     -11.023  11.111   6.720  1.00  1.070          C  
ATOM    538  CG  LYS A  36     -10.938  11.827   5.387  1.00  1.070          C  
ATOM    539  CD  LYS A  36     -12.215  12.601   5.091  1.00  1.070          C  
ATOM    540  CE  LYS A  36     -12.140  13.303   3.738  1.00  1.070          C  
ATOM    541  NZ  LYS A  36     -13.397  14.048   3.421  1.00  1.070          N  
ATOM    542  H   LYS A  36      -8.559   9.489   5.586  1.00  0.920          H  
ATOM    543  HA  LYS A  36      -8.919  11.084   7.143  1.00  0.910          H  
ATOM    544 1HB  LYS A  36     -11.858  10.422   6.677  1.00  1.280          H  
ATOM    545 2HB  LYS A  36     -11.260  11.857   7.479  1.00  1.280          H  
ATOM    546 1HG  LYS A  36     -10.091  12.512   5.398  1.00  1.280          H  
ATOM    547 2HG  LYS A  36     -10.773  11.090   4.598  1.00  1.280          H  
ATOM    548 1HD  LYS A  36     -13.062  11.911   5.094  1.00  1.280          H  
ATOM    549 2HD  LYS A  36     -12.374  13.345   5.870  1.00  1.280          H  
ATOM    550 1HE  LYS A  36     -11.307  14.004   3.748  1.00  1.280          H  
ATOM    551 2HE  LYS A  36     -11.965  12.558   2.960  1.00  1.280          H  
ATOM    552 1HZ  LYS A  36     -13.304  14.497   2.520  1.00  1.280          H  
ATOM    553 2HZ  LYS A  36     -14.176  13.406   3.396  1.00  1.280          H  
ATOM    554 3HZ  LYS A  36     -13.562  14.749   4.129  1.00  1.280          H  
ATOM    555  N   ILE A  37      -8.971   8.973   8.964  1.00  0.520          N  
ATOM    556  CA  ILE A  37      -9.013   8.398  10.292  1.00  0.500          C  
ATOM    557  C   ILE A  37      -8.086   9.213  11.160  1.00  0.660          C  
ATOM    558  O   ILE A  37      -6.887   9.219  10.924  1.00  0.770          O  
ATOM    559  CB  ILE A  37      -8.488   6.955  10.233  1.00  0.710          C  
ATOM    560  CG1 ILE A  37      -9.352   6.133   9.265  1.00  0.710          C  
ATOM    561  CG2 ILE A  37      -8.471   6.320  11.656  1.00  0.710          C  
ATOM    562  CD1 ILE A  37      -8.783   4.782   8.862  1.00  0.710          C  
ATOM    563  H   ILE A  37      -8.192   8.728   8.343  1.00  0.620          H  
ATOM    564  HA  ILE A  37     -10.026   8.440  10.688  1.00  0.600          H  
ATOM    565  HB  ILE A  37      -7.500   6.989   9.823  1.00  0.850          H  
ATOM    566 1HG1 ILE A  37     -10.288   5.969   9.728  1.00  0.850          H  
ATOM    567 2HG1 ILE A  37      -9.508   6.711   8.364  1.00  0.850          H  
ATOM    568 1HG2 ILE A  37      -8.092   5.306  11.629  1.00  0.850          H  
ATOM    569 2HG2 ILE A  37      -7.833   6.910  12.320  1.00  0.850          H  
ATOM    570 3HG2 ILE A  37      -9.486   6.299  12.055  1.00  0.850          H  
ATOM    571 1HD1 ILE A  37      -9.467   4.303   8.175  1.00  0.850          H  
ATOM    572 2HD1 ILE A  37      -7.846   4.908   8.361  1.00  0.850          H  
ATOM    573 3HD1 ILE A  37      -8.638   4.154   9.733  1.00  0.850          H  
ATOM    574  N   SER A  38      -8.599   9.889  12.177  1.00  0.810          N  
ATOM    575  CA  SER A  38      -7.712  10.737  12.960  1.00  1.040          C  
ATOM    576  C   SER A  38      -6.556   9.908  13.492  1.00  0.870          C  
ATOM    577  O   SER A  38      -6.774   8.840  14.085  1.00  0.750          O  
ATOM    578  CB  SER A  38      -8.470  11.356  14.119  1.00  1.360          C  
ATOM    579  OG  SER A  38      -9.505  12.188  13.667  1.00  1.360          O  
ATOM    580  H   SER A  38      -9.590   9.867  12.371  1.00  0.970          H  
ATOM    581  HA  SER A  38      -7.317  11.525  12.318  1.00  1.250          H  
ATOM    582 1HB  SER A  38      -8.880  10.568  14.753  1.00  1.640          H  
ATOM    583 2HB  SER A  38      -7.778  11.936  14.724  1.00  1.640          H  
ATOM    584  HG  SER A  38      -9.919  12.549  14.458  1.00  1.640          H  
ATOM    585  N   TYR A  39      -5.334  10.422  13.360  1.00  0.990          N  
ATOM    586  CA  TYR A  39      -4.205   9.652  13.836  1.00  0.890          C  
ATOM    587  C   TYR A  39      -3.064  10.519  14.319  1.00  0.930          C  
ATOM    588  O   TYR A  39      -2.977  11.710  14.005  1.00  1.180          O  
ATOM    589  CB  TYR A  39      -3.692   8.712  12.723  1.00  1.290          C  
ATOM    590  CG  TYR A  39      -2.984   9.388  11.536  1.00  1.290          C  
ATOM    591  CD1 TYR A  39      -1.602   9.479  11.532  1.00  1.290          C  
ATOM    592  CD2 TYR A  39      -3.696   9.913  10.471  1.00  1.290          C  
ATOM    593  CE1 TYR A  39      -0.961  10.080  10.479  1.00  1.290          C  
ATOM    594  CE2 TYR A  39      -3.045  10.513   9.417  1.00  1.290          C  
ATOM    595  CZ  TYR A  39      -1.685  10.598   9.420  1.00  1.290          C  
ATOM    596  OH  TYR A  39      -1.023  11.207   8.371  1.00  1.290          O  
ATOM    597  H   TYR A  39      -5.194  11.305  12.892  1.00  1.190          H  
ATOM    598  HA  TYR A  39      -4.535   9.058  14.679  1.00  1.070          H  
ATOM    599 1HB  TYR A  39      -3.005   8.013  13.153  1.00  1.540          H  
ATOM    600 2HB  TYR A  39      -4.529   8.131  12.331  1.00  1.540          H  
ATOM    601  HD1 TYR A  39      -1.027   9.073  12.365  1.00  1.540          H  
ATOM    602  HD2 TYR A  39      -4.763   9.857  10.457  1.00  1.540          H  
ATOM    603  HE1 TYR A  39       0.108  10.150  10.469  1.00  1.540          H  
ATOM    604  HE2 TYR A  39      -3.615  10.924   8.582  1.00  1.540          H  
ATOM    605  HH  TYR A  39      -1.668  11.556   7.733  1.00  1.540          H  
ATOM    606  N   VAL A  40      -2.184   9.885  15.076  1.00  0.750          N  
ATOM    607  CA  VAL A  40      -0.971  10.471  15.601  1.00  0.730          C  
ATOM    608  C   VAL A  40       0.215   9.650  15.149  1.00  0.660          C  
ATOM    609  O   VAL A  40       0.291   8.459  15.446  1.00  0.670          O  
ATOM    610  CB  VAL A  40      -1.024  10.466  17.140  1.00  1.030          C  
ATOM    611  CG1 VAL A  40       0.256  11.058  17.731  1.00  1.030          C  
ATOM    612  CG2 VAL A  40      -2.261  11.216  17.600  1.00  1.030          C  
ATOM    613  H   VAL A  40      -2.395   8.910  15.290  1.00  0.900          H  
ATOM    614  HA  VAL A  40      -0.871  11.490  15.226  1.00  0.880          H  
ATOM    615  HB  VAL A  40      -1.090   9.444  17.483  1.00  1.240          H  
ATOM    616 1HG1 VAL A  40       0.198  11.027  18.816  1.00  1.240          H  
ATOM    617 2HG1 VAL A  40       1.129  10.484  17.408  1.00  1.240          H  
ATOM    618 3HG1 VAL A  40       0.364  12.092  17.406  1.00  1.240          H  
ATOM    619 1HG2 VAL A  40      -2.318  11.198  18.680  1.00  1.240          H  
ATOM    620 2HG2 VAL A  40      -2.210  12.245  17.254  1.00  1.240          H  
ATOM    621 3HG2 VAL A  40      -3.144  10.739  17.193  1.00  1.240          H  
ATOM    622  N   VAL A  41       1.160  10.267  14.466  1.00  0.620          N  
ATOM    623  CA  VAL A  41       2.299   9.490  14.014  1.00  0.560          C  
ATOM    624  C   VAL A  41       3.604  10.055  14.526  1.00  0.580          C  
ATOM    625  O   VAL A  41       3.847  11.261  14.448  1.00  0.630          O  
ATOM    626  CB  VAL A  41       2.305   9.383  12.485  1.00  0.810          C  
ATOM    627  CG1 VAL A  41       2.380  10.749  11.818  1.00  0.810          C  
ATOM    628  CG2 VAL A  41       3.442   8.536  12.057  1.00  0.810          C  
ATOM    629  H   VAL A  41       1.078  11.255  14.265  1.00  0.740          H  
ATOM    630  HA  VAL A  41       2.213   8.476  14.405  1.00  0.670          H  
ATOM    631  HB  VAL A  41       1.381   8.918  12.181  1.00  0.970          H  
ATOM    632 1HG1 VAL A  41       2.361  10.621  10.736  1.00  0.970          H  
ATOM    633 2HG1 VAL A  41       1.531  11.354  12.126  1.00  0.970          H  
ATOM    634 3HG1 VAL A  41       3.300  11.258  12.089  1.00  0.970          H  
ATOM    635 1HG2 VAL A  41       3.410   8.440  10.987  1.00  0.970          H  
ATOM    636 2HG2 VAL A  41       4.385   8.990  12.341  1.00  0.970          H  
ATOM    637 3HG2 VAL A  41       3.360   7.551  12.521  1.00  0.970          H  
ATOM    638  N   GLU A  42       4.445   9.165  15.034  1.00  0.620          N  
ATOM    639  CA  GLU A  42       5.752   9.562  15.537  1.00  0.740          C  
ATOM    640  C   GLU A  42       6.861   8.645  15.035  1.00  0.650          C  
ATOM    641  O   GLU A  42       6.675   7.428  14.933  1.00  0.660          O  
ATOM    642  CB  GLU A  42       5.747   9.585  17.067  1.00  0.990          C  
ATOM    643  CG  GLU A  42       4.808  10.630  17.691  1.00  0.990          C  
ATOM    644  CD  GLU A  42       4.872  10.637  19.192  1.00  0.990          C  
ATOM    645  OE1 GLU A  42       5.321   9.664  19.743  1.00  0.990          O  
ATOM    646  OE2 GLU A  42       4.521  11.629  19.796  1.00  0.990          O  
ATOM    647  H   GLU A  42       4.140   8.182  15.060  1.00  0.740          H  
ATOM    648  HA  GLU A  42       5.966  10.569  15.179  1.00  0.890          H  
ATOM    649 1HB  GLU A  42       5.446   8.604  17.437  1.00  1.190          H  
ATOM    650 2HB  GLU A  42       6.759   9.775  17.432  1.00  1.190          H  
ATOM    651 1HG  GLU A  42       5.073  11.616  17.311  1.00  1.190          H  
ATOM    652 2HG  GLU A  42       3.787  10.417  17.383  1.00  1.190          H  
ATOM    653  N   ASN A  43       8.027   9.238  14.763  1.00  0.650          N  
ATOM    654  CA  ASN A  43       9.200   8.506  14.302  1.00  0.650          C  
ATOM    655  C   ASN A  43      10.001   7.949  15.466  1.00  0.550          C  
ATOM    656  O   ASN A  43      10.749   8.677  16.131  1.00  0.650          O  
ATOM    657  CB  ASN A  43      10.053   9.391  13.411  1.00  0.910          C  
ATOM    658  CG  ASN A  43      11.259   8.696  12.781  1.00  0.910          C  
ATOM    659  OD1 ASN A  43      11.794   7.652  13.227  1.00  0.910          O  
ATOM    660  ND2 ASN A  43      11.720   9.303  11.702  1.00  0.910          N  
ATOM    661  H   ASN A  43       8.089  10.242  14.874  1.00  0.780          H  
ATOM    662  HA  ASN A  43       8.868   7.654  13.720  1.00  0.780          H  
ATOM    663 1HB  ASN A  43       9.430   9.790  12.610  1.00  1.090          H  
ATOM    664 2HB  ASN A  43      10.415  10.239  13.993  1.00  1.090          H  
ATOM    665 1HD2 ASN A  43      12.521   8.946  11.225  1.00  1.090          H  
ATOM    666 2HD2 ASN A  43      11.279  10.142  11.372  1.00  1.090          H  
ATOM    667  N   PHE A  44       9.836   6.653  15.683  1.00  0.570          N  
ATOM    668  CA  PHE A  44      10.391   5.877  16.778  1.00  0.690          C  
ATOM    669  C   PHE A  44      11.907   5.831  16.791  1.00  0.830          C  
ATOM    670  O   PHE A  44      12.523   5.527  17.810  1.00  0.910          O  
ATOM    671  CB  PHE A  44       9.818   4.462  16.769  1.00  0.920          C  
ATOM    672  CG  PHE A  44      10.293   3.667  17.920  1.00  0.920          C  
ATOM    673  CD1 PHE A  44       9.941   4.020  19.201  1.00  0.920          C  
ATOM    674  CD2 PHE A  44      11.102   2.564  17.739  1.00  0.920          C  
ATOM    675  CE1 PHE A  44      10.397   3.314  20.255  1.00  0.920          C  
ATOM    676  CE2 PHE A  44      11.544   1.858  18.820  1.00  0.920          C  
ATOM    677  CZ  PHE A  44      11.198   2.235  20.083  1.00  0.920          C  
ATOM    678  H   PHE A  44       9.262   6.145  15.011  1.00  0.680          H  
ATOM    679  HA  PHE A  44      10.077   6.358  17.706  1.00  0.830          H  
ATOM    680 1HB  PHE A  44       8.733   4.510  16.801  1.00  1.100          H  
ATOM    681 2HB  PHE A  44      10.099   3.957  15.844  1.00  1.100          H  
ATOM    682  HD1 PHE A  44       9.306   4.891  19.370  1.00  1.100          H  
ATOM    683  HD2 PHE A  44      11.394   2.262  16.732  1.00  1.100          H  
ATOM    684  HE1 PHE A  44      10.130   3.616  21.215  1.00  1.100          H  
ATOM    685  HE2 PHE A  44      12.173   0.994  18.672  1.00  1.100          H  
ATOM    686  HZ  PHE A  44      11.558   1.677  20.941  1.00  1.100          H  
ATOM    687  N   TYR A  45      12.534   6.099  15.654  1.00  0.950          N  
ATOM    688  CA  TYR A  45      13.978   6.010  15.607  1.00  1.230          C  
ATOM    689  C   TYR A  45      14.591   7.342  16.040  1.00  1.320          C  
ATOM    690  O   TYR A  45      15.811   7.474  16.151  1.00  1.660          O  
ATOM    691  CB  TYR A  45      14.442   5.615  14.205  1.00  1.610          C  
ATOM    692  CG  TYR A  45      15.849   5.087  14.180  1.00  1.610          C  
ATOM    693  CD1 TYR A  45      16.072   3.781  14.579  1.00  1.610          C  
ATOM    694  CD2 TYR A  45      16.911   5.883  13.785  1.00  1.610          C  
ATOM    695  CE1 TYR A  45      17.341   3.269  14.594  1.00  1.610          C  
ATOM    696  CE2 TYR A  45      18.192   5.365  13.796  1.00  1.610          C  
ATOM    697  CZ  TYR A  45      18.405   4.060  14.202  1.00  1.610          C  
ATOM    698  OH  TYR A  45      19.682   3.540  14.220  1.00  1.610          O  
ATOM    699  H   TYR A  45      12.019   6.411  14.827  1.00  1.140          H  
ATOM    700  HA  TYR A  45      14.306   5.249  16.312  1.00  1.480          H  
ATOM    701 1HB  TYR A  45      13.779   4.850  13.804  1.00  1.930          H  
ATOM    702 2HB  TYR A  45      14.385   6.482  13.545  1.00  1.930          H  
ATOM    703  HD1 TYR A  45      15.233   3.157  14.889  1.00  1.930          H  
ATOM    704  HD2 TYR A  45      16.738   6.912  13.475  1.00  1.930          H  
ATOM    705  HE1 TYR A  45      17.508   2.255  14.913  1.00  1.930          H  
ATOM    706  HE2 TYR A  45      19.034   5.985  13.492  1.00  1.930          H  
ATOM    707  HH  TYR A  45      19.654   2.622  14.505  1.00  1.930          H  
ATOM    708  N   LYS A  46      13.738   8.350  16.253  1.00  1.200          N  
ATOM    709  CA  LYS A  46      14.185   9.670  16.656  1.00  1.380          C  
ATOM    710  C   LYS A  46      13.659  10.023  18.051  1.00  1.280          C  
ATOM    711  O   LYS A  46      14.405  10.533  18.889  1.00  1.480          O  
ATOM    712  CB  LYS A  46      13.726  10.708  15.630  1.00  1.860          C  
ATOM    713  CG  LYS A  46      14.255  10.491  14.195  1.00  1.860          C  
ATOM    714  CD  LYS A  46      15.778  10.643  14.095  1.00  1.860          C  
ATOM    715  CE  LYS A  46      16.247  10.535  12.650  1.00  1.860          C  
ATOM    716  NZ  LYS A  46      17.729  10.682  12.528  1.00  1.860          N  
ATOM    717  H   LYS A  46      12.735   8.189  16.170  1.00  1.440          H  
ATOM    718  HA  LYS A  46      15.271   9.673  16.713  1.00  1.660          H  
ATOM    719 1HB  LYS A  46      12.634  10.694  15.577  1.00  2.230          H  
ATOM    720 2HB  LYS A  46      14.022  11.702  15.959  1.00  2.230          H  
ATOM    721 1HG  LYS A  46      13.991   9.485  13.871  1.00  2.230          H  
ATOM    722 2HG  LYS A  46      13.778  11.202  13.523  1.00  2.230          H  
ATOM    723 1HD  LYS A  46      16.084  11.603  14.509  1.00  2.230          H  
ATOM    724 2HD  LYS A  46      16.263   9.846  14.658  1.00  2.230          H  
ATOM    725 1HE  LYS A  46      15.955   9.561  12.257  1.00  2.230          H  
ATOM    726 2HE  LYS A  46      15.764  11.314  12.060  1.00  2.230          H  
ATOM    727 1HZ  LYS A  46      17.996  10.603  11.556  1.00  2.230          H  
ATOM    728 2HZ  LYS A  46      18.010  11.587  12.879  1.00  2.230          H  
ATOM    729 3HZ  LYS A  46      18.186   9.957  13.063  1.00  2.230          H  
ATOM    730  N   LYS A  47      12.374   9.751  18.304  1.00  1.000          N  
ATOM    731  CA  LYS A  47      11.769  10.060  19.594  1.00  0.950          C  
ATOM    732  C   LYS A  47      11.632   8.787  20.448  1.00  0.930          C  
ATOM    733  O   LYS A  47      10.843   7.907  20.100  1.00  1.030          O  
ATOM    734  CB  LYS A  47      10.400  10.721  19.401  1.00  1.350          C  
ATOM    735  CG  LYS A  47       9.700  11.125  20.709  1.00  1.350          C  
ATOM    736  CD  LYS A  47       8.369  11.852  20.450  1.00  1.350          C  
ATOM    737  CE  LYS A  47       7.662  12.193  21.769  1.00  1.350          C  
ATOM    738  NZ  LYS A  47       6.375  12.940  21.563  1.00  1.350          N  
ATOM    739  H   LYS A  47      11.792   9.341  17.572  1.00  1.200          H  
ATOM    740  HA  LYS A  47      12.406  10.785  20.078  1.00  1.140          H  
ATOM    741 1HB  LYS A  47      10.514  11.614  18.787  1.00  1.620          H  
ATOM    742 2HB  LYS A  47       9.742  10.035  18.862  1.00  1.620          H  
ATOM    743 1HG  LYS A  47       9.495  10.224  21.303  1.00  1.620          H  
ATOM    744 2HG  LYS A  47      10.356  11.771  21.289  1.00  1.620          H  
ATOM    745 1HD  LYS A  47       8.555  12.773  19.894  1.00  1.620          H  
ATOM    746 2HD  LYS A  47       7.716  11.213  19.854  1.00  1.620          H  
ATOM    747 1HE  LYS A  47       7.447  11.264  22.295  1.00  1.620          H  
ATOM    748 2HE  LYS A  47       8.327  12.799  22.380  1.00  1.620          H  
ATOM    749 1HZ  LYS A  47       5.947  13.134  22.453  1.00  1.620          H  
ATOM    750 2HZ  LYS A  47       6.555  13.806  21.085  1.00  1.620          H  
ATOM    751 3HZ  LYS A  47       5.718  12.376  20.990  1.00  1.620          H  
ATOM    752  N   PRO A  48      12.319   8.678  21.601  1.00  1.190          N  
ATOM    753  CA  PRO A  48      12.323   7.506  22.451  1.00  1.460          C  
ATOM    754  C   PRO A  48      10.962   7.334  23.090  1.00  1.160          C  
ATOM    755  O   PRO A  48      10.242   8.313  23.286  1.00  0.870          O  
ATOM    756  CB  PRO A  48      13.409   7.824  23.483  1.00  2.190          C  
ATOM    757  CG  PRO A  48      13.450   9.334  23.548  1.00  2.190          C  
ATOM    758  CD  PRO A  48      13.113   9.807  22.135  1.00  2.190          C  
ATOM    759  HA  PRO A  48      12.588   6.622  21.848  1.00  1.750          H  
ATOM    760 1HB  PRO A  48      13.148   7.357  24.450  1.00  2.630          H  
ATOM    761 2HB  PRO A  48      14.368   7.384  23.166  1.00  2.630          H  
ATOM    762 1HG  PRO A  48      12.727   9.699  24.298  1.00  2.630          H  
ATOM    763 2HG  PRO A  48      14.445   9.669  23.878  1.00  2.630          H  
ATOM    764 1HD  PRO A  48      12.499  10.712  22.231  1.00  2.630          H  
ATOM    765 2HD  PRO A  48      14.029   9.967  21.535  1.00  2.630          H  
ATOM    766  N   ILE A  49      10.651   6.107  23.463  1.00  1.350          N  
ATOM    767  CA  ILE A  49       9.394   5.783  24.116  1.00  1.200          C  
ATOM    768  C   ILE A  49       9.665   5.509  25.583  1.00  1.090          C  
ATOM    769  O   ILE A  49      10.708   4.938  25.903  1.00  1.210          O  
ATOM    770  CB  ILE A  49       8.753   4.567  23.417  1.00  1.740          C  
ATOM    771  CG1 ILE A  49       7.337   4.344  23.891  1.00  1.740          C  
ATOM    772  CG2 ILE A  49       9.608   3.261  23.736  1.00  1.740          C  
ATOM    773  CD1 ILE A  49       6.515   3.451  22.973  1.00  1.740          C  
ATOM    774  H   ILE A  49      11.309   5.370  23.270  1.00  1.620          H  
ATOM    775  HA  ILE A  49       8.722   6.636  24.034  1.00  1.440          H  
ATOM    776  HB  ILE A  49       8.719   4.771  22.358  1.00  2.090          H  
ATOM    777 1HG1 ILE A  49       7.368   3.881  24.877  1.00  2.090          H  
ATOM    778 2HG1 ILE A  49       6.850   5.298  23.978  1.00  2.090          H  
ATOM    779 1HG2 ILE A  49       9.189   2.411  23.226  1.00  2.090          H  
ATOM    780 2HG2 ILE A  49      10.634   3.389  23.411  1.00  2.090          H  
ATOM    781 3HG2 ILE A  49       9.601   3.058  24.808  1.00  2.090          H  
ATOM    782 1HD1 ILE A  49       5.532   3.331  23.374  1.00  2.090          H  
ATOM    783 2HD1 ILE A  49       6.449   3.904  21.985  1.00  2.090          H  
ATOM    784 3HD1 ILE A  49       6.957   2.498  22.881  1.00  2.090          H  
ATOM    785  N   SER A  50       8.778   5.980  26.462  1.00  0.930          N  
ATOM    786  CA  SER A  50       8.896   5.754  27.898  1.00  0.870          C  
ATOM    787  C   SER A  50       8.534   4.320  28.245  1.00  0.790          C  
ATOM    788  O   SER A  50       7.845   3.642  27.475  1.00  0.790          O  
ATOM    789  CB  SER A  50       7.973   6.701  28.649  1.00  1.240          C  
ATOM    790  OG  SER A  50       6.602   6.392  28.425  1.00  1.240          O  
ATOM    791  H   SER A  50       7.966   6.474  26.124  1.00  1.120          H  
ATOM    792  HA  SER A  50       9.925   5.939  28.198  1.00  1.040          H  
ATOM    793 1HB  SER A  50       8.188   6.646  29.715  1.00  1.490          H  
ATOM    794 2HB  SER A  50       8.172   7.720  28.330  1.00  1.490          H  
ATOM    795  HG  SER A  50       6.107   7.103  28.860  1.00  1.490          H  
ATOM    796  N   ASP A  51       8.916   3.873  29.451  1.00  0.770          N  
ATOM    797  CA  ASP A  51       8.571   2.520  29.886  1.00  0.750          C  
ATOM    798  C   ASP A  51       7.069   2.319  29.974  1.00  0.760          C  
ATOM    799  O   ASP A  51       6.566   1.240  29.667  1.00  0.770          O  
ATOM    800  CB  ASP A  51       9.163   2.202  31.262  1.00  1.060          C  
ATOM    801  CG  ASP A  51      10.673   1.949  31.301  1.00  1.060          C  
ATOM    802  OD1 ASP A  51      11.281   1.687  30.285  1.00  1.060          O  
ATOM    803  OD2 ASP A  51      11.214   2.050  32.367  1.00  1.060          O  
ATOM    804  H   ASP A  51       9.451   4.472  30.064  1.00  0.920          H  
ATOM    805  HA  ASP A  51       8.970   1.813  29.159  1.00  0.900          H  
ATOM    806 1HB  ASP A  51       8.938   3.020  31.946  1.00  1.270          H  
ATOM    807 2HB  ASP A  51       8.667   1.318  31.657  1.00  1.270          H  
ATOM    808  N   LYS A  52       6.339   3.353  30.398  1.00  0.810          N  
ATOM    809  CA  LYS A  52       4.901   3.205  30.538  1.00  0.870          C  
ATOM    810  C   LYS A  52       4.229   3.035  29.204  1.00  0.890          C  
ATOM    811  O   LYS A  52       3.430   2.113  29.033  1.00  0.930          O  
ATOM    812  CB  LYS A  52       4.272   4.412  31.239  1.00  1.190          C  
ATOM    813  CG  LYS A  52       2.707   4.357  31.369  1.00  1.190          C  
ATOM    814  CD  LYS A  52       2.225   3.201  32.257  1.00  1.190          C  
ATOM    815  CE  LYS A  52       0.713   3.313  32.593  1.00  1.190          C  
ATOM    816  NZ  LYS A  52      -0.197   2.945  31.425  1.00  1.190          N  
ATOM    817  H   LYS A  52       6.797   4.222  30.633  1.00  0.970          H  
ATOM    818  HA  LYS A  52       4.708   2.309  31.126  1.00  1.040          H  
ATOM    819 1HB  LYS A  52       4.687   4.508  32.240  1.00  1.430          H  
ATOM    820 2HB  LYS A  52       4.524   5.319  30.692  1.00  1.430          H  
ATOM    821 1HG  LYS A  52       2.361   5.293  31.803  1.00  1.430          H  
ATOM    822 2HG  LYS A  52       2.249   4.253  30.380  1.00  1.430          H  
ATOM    823 1HD  LYS A  52       2.374   2.256  31.727  1.00  1.430          H  
ATOM    824 2HD  LYS A  52       2.797   3.179  33.182  1.00  1.430          H  
ATOM    825 1HE  LYS A  52       0.490   2.656  33.431  1.00  1.430          H  
ATOM    826 2HE  LYS A  52       0.502   4.340  32.884  1.00  1.430          H  
ATOM    827 1HZ  LYS A  52      -1.153   3.035  31.699  1.00  1.430          H  
ATOM    828 2HZ  LYS A  52      -0.058   3.505  30.576  1.00  1.430          H  
ATOM    829 3HZ  LYS A  52      -0.048   1.979  31.114  1.00  1.430          H  
ATOM    830  N   ARG A  53       4.534   3.915  28.250  1.00  0.920          N  
ATOM    831  CA  ARG A  53       3.861   3.790  26.975  1.00  0.990          C  
ATOM    832  C   ARG A  53       4.234   2.468  26.337  1.00  0.910          C  
ATOM    833  O   ARG A  53       3.395   1.811  25.709  1.00  0.940          O  
ATOM    834  CB  ARG A  53       4.184   4.929  26.037  1.00  1.360          C  
ATOM    835  CG  ARG A  53       3.400   4.886  24.716  1.00  1.360          C  
ATOM    836  CD  ARG A  53       3.706   6.049  23.864  1.00  1.360          C  
ATOM    837  NE  ARG A  53       3.149   5.916  22.527  1.00  1.360          N  
ATOM    838  CZ  ARG A  53       3.439   6.733  21.493  1.00  1.360          C  
ATOM    839  NH1 ARG A  53       4.285   7.735  21.669  1.00  1.360          N  
ATOM    840  NH2 ARG A  53       2.874   6.521  20.313  1.00  1.360          N  
ATOM    841  H   ARG A  53       5.224   4.650  28.412  1.00  1.100          H  
ATOM    842  HA  ARG A  53       2.785   3.798  27.155  1.00  1.190          H  
ATOM    843 1HB  ARG A  53       3.971   5.876  26.526  1.00  1.630          H  
ATOM    844 2HB  ARG A  53       5.244   4.913  25.814  1.00  1.630          H  
ATOM    845 1HG  ARG A  53       3.602   3.978  24.169  1.00  1.630          H  
ATOM    846 2HG  ARG A  53       2.334   4.916  24.947  1.00  1.630          H  
ATOM    847 1HD  ARG A  53       3.277   6.937  24.323  1.00  1.630          H  
ATOM    848 2HD  ARG A  53       4.773   6.166  23.784  1.00  1.630          H  
ATOM    849  HE  ARG A  53       2.504   5.151  22.360  1.00  1.630          H  
ATOM    850 1HH1 ARG A  53       4.704   7.892  22.564  1.00  1.630          H  
ATOM    851 2HH1 ARG A  53       4.528   8.378  20.902  1.00  1.630          H  
ATOM    852 1HH2 ARG A  53       2.214   5.763  20.216  1.00  1.630          H  
ATOM    853 2HH2 ARG A  53       3.088   7.123  19.524  1.00  1.630          H  
ATOM    854  N   PHE A  54       5.499   2.079  26.454  1.00  0.830          N  
ATOM    855  CA  PHE A  54       5.905   0.854  25.834  1.00  0.800          C  
ATOM    856  C   PHE A  54       5.140  -0.333  26.421  1.00  0.810          C  
ATOM    857  O   PHE A  54       4.632  -1.182  25.683  1.00  0.850          O  
ATOM    858  CB  PHE A  54       7.385   0.604  25.954  1.00  1.130          C  
ATOM    859  CG  PHE A  54       7.662  -0.524  25.137  1.00  1.130          C  
ATOM    860  CD1 PHE A  54       7.827  -0.323  23.808  1.00  1.130          C  
ATOM    861  CD2 PHE A  54       7.660  -1.775  25.614  1.00  1.130          C  
ATOM    862  CE1 PHE A  54       7.993  -1.318  22.982  1.00  1.130          C  
ATOM    863  CE2 PHE A  54       7.831  -2.801  24.768  1.00  1.130          C  
ATOM    864  CZ  PHE A  54       8.002  -2.550  23.439  1.00  1.130          C  
ATOM    865  H   PHE A  54       6.195   2.639  26.959  1.00  1.000          H  
ATOM    866  HA  PHE A  54       5.657   0.921  24.779  1.00  0.960          H  
ATOM    867 1HB  PHE A  54       7.950   1.463  25.610  1.00  1.360          H  
ATOM    868 2HB  PHE A  54       7.661   0.393  26.990  1.00  1.360          H  
ATOM    869  HD1 PHE A  54       7.804   0.666  23.428  1.00  1.360          H  
ATOM    870  HD2 PHE A  54       7.499  -1.951  26.679  1.00  1.360          H  
ATOM    871  HE1 PHE A  54       8.103  -1.134  21.938  1.00  1.360          H  
ATOM    872  HE2 PHE A  54       7.821  -3.820  25.143  1.00  1.360          H  
ATOM    873  HZ  PHE A  54       8.136  -3.359  22.739  1.00  1.360          H  
ATOM    874  N   LYS A  55       5.062  -0.420  27.755  1.00  0.820          N  
ATOM    875  CA  LYS A  55       4.340  -1.528  28.361  1.00  0.880          C  
ATOM    876  C   LYS A  55       2.888  -1.530  27.894  1.00  0.890          C  
ATOM    877  O   LYS A  55       2.332  -2.585  27.577  1.00  0.920          O  
ATOM    878  CB  LYS A  55       4.452  -1.485  29.878  1.00  1.210          C  
ATOM    879  CG  LYS A  55       5.840  -1.860  30.386  1.00  1.210          C  
ATOM    880  CD  LYS A  55       5.934  -1.755  31.891  1.00  1.210          C  
ATOM    881  CE  LYS A  55       7.326  -2.121  32.389  1.00  1.210          C  
ATOM    882  NZ  LYS A  55       7.435  -1.987  33.874  1.00  1.210          N  
ATOM    883  H   LYS A  55       5.500   0.286  28.353  1.00  0.980          H  
ATOM    884  HA  LYS A  55       4.796  -2.452  28.024  1.00  1.060          H  
ATOM    885 1HB  LYS A  55       4.232  -0.468  30.223  1.00  1.450          H  
ATOM    886 2HB  LYS A  55       3.720  -2.155  30.322  1.00  1.450          H  
ATOM    887 1HG  LYS A  55       6.056  -2.885  30.090  1.00  1.450          H  
ATOM    888 2HG  LYS A  55       6.582  -1.213  29.933  1.00  1.450          H  
ATOM    889 1HD  LYS A  55       5.714  -0.727  32.189  1.00  1.450          H  
ATOM    890 2HD  LYS A  55       5.202  -2.416  32.353  1.00  1.450          H  
ATOM    891 1HE  LYS A  55       7.548  -3.151  32.109  1.00  1.450          H  
ATOM    892 2HE  LYS A  55       8.059  -1.461  31.918  1.00  1.450          H  
ATOM    893 1HZ  LYS A  55       8.370  -2.236  34.169  1.00  1.450          H  
ATOM    894 2HZ  LYS A  55       7.243  -1.030  34.138  1.00  1.450          H  
ATOM    895 3HZ  LYS A  55       6.768  -2.601  34.319  1.00  1.450          H  
ATOM    896  N   ASP A  56       2.282  -0.346  27.750  1.00  0.900          N  
ATOM    897  CA  ASP A  56       0.912  -0.297  27.264  1.00  0.970          C  
ATOM    898  C   ASP A  56       0.811  -0.949  25.875  1.00  0.920          C  
ATOM    899  O   ASP A  56      -0.216  -1.551  25.560  1.00  0.980          O  
ATOM    900  CB  ASP A  56       0.375   1.141  27.229  1.00  1.330          C  
ATOM    901  CG  ASP A  56       0.072   1.732  28.634  1.00  1.330          C  
ATOM    902  OD1 ASP A  56       0.001   0.998  29.606  1.00  1.330          O  
ATOM    903  OD2 ASP A  56      -0.089   2.938  28.752  1.00  1.330          O  
ATOM    904  H   ASP A  56       2.750   0.517  28.051  1.00  1.080          H  
ATOM    905  HA  ASP A  56       0.289  -0.866  27.952  1.00  1.160          H  
ATOM    906 1HB  ASP A  56       1.104   1.778  26.734  1.00  1.600          H  
ATOM    907 2HB  ASP A  56      -0.535   1.166  26.632  1.00  1.600          H  
ATOM    908  N   ILE A  57       1.867  -0.848  25.045  1.00  0.850          N  
ATOM    909  CA  ILE A  57       1.861  -1.496  23.733  1.00  0.840          C  
ATOM    910  C   ILE A  57       1.855  -3.021  23.891  1.00  0.840          C  
ATOM    911  O   ILE A  57       1.034  -3.721  23.307  1.00  0.940          O  
ATOM    912  CB  ILE A  57       3.129  -1.167  22.859  1.00  1.180          C  
ATOM    913  CG1 ILE A  57       3.202   0.334  22.444  1.00  1.180          C  
ATOM    914  CG2 ILE A  57       3.161  -2.060  21.612  1.00  1.180          C  
ATOM    915  CD1 ILE A  57       4.539   0.763  21.817  1.00  1.180          C  
ATOM    916  H   ILE A  57       2.678  -0.286  25.338  1.00  1.020          H  
ATOM    917  HA  ILE A  57       0.957  -1.199  23.202  1.00  1.010          H  
ATOM    918  HB  ILE A  57       4.019  -1.381  23.428  1.00  1.420          H  
ATOM    919 1HG1 ILE A  57       2.446   0.547  21.741  1.00  1.420          H  
ATOM    920 2HG1 ILE A  57       3.033   0.941  23.332  1.00  1.420          H  
ATOM    921 1HG2 ILE A  57       4.037  -1.858  21.045  1.00  1.420          H  
ATOM    922 2HG2 ILE A  57       3.166  -3.112  21.872  1.00  1.420          H  
ATOM    923 3HG2 ILE A  57       2.304  -1.852  21.017  1.00  1.420          H  
ATOM    924 1HD1 ILE A  57       4.490   1.823  21.580  1.00  1.420          H  
ATOM    925 2HD1 ILE A  57       5.339   0.586  22.519  1.00  1.420          H  
ATOM    926 3HD1 ILE A  57       4.740   0.218  20.909  1.00  1.420          H  
ATOM    927  N   LEU A  58       2.769  -3.565  24.700  1.00  0.800          N  
ATOM    928  CA  LEU A  58       2.858  -5.036  24.779  1.00  0.910          C  
ATOM    929  C   LEU A  58       1.621  -5.650  25.441  1.00  1.000          C  
ATOM    930  O   LEU A  58       1.181  -6.742  25.076  1.00  1.120          O  
ATOM    931  CB  LEU A  58       4.176  -5.499  25.457  1.00  1.230          C  
ATOM    932  CG  LEU A  58       4.366  -5.365  26.990  1.00  1.230          C  
ATOM    933  CD1 LEU A  58       3.926  -6.662  27.699  1.00  1.230          C  
ATOM    934  CD2 LEU A  58       5.822  -5.049  27.290  1.00  1.230          C  
ATOM    935  H   LEU A  58       3.417  -2.933  25.193  1.00  0.960          H  
ATOM    936  HA  LEU A  58       2.884  -5.414  23.755  1.00  1.090          H  
ATOM    937 1HB  LEU A  58       4.344  -6.544  25.192  1.00  1.480          H  
ATOM    938 2HB  LEU A  58       4.974  -4.916  25.028  1.00  1.480          H  
ATOM    939  HG  LEU A  58       3.744  -4.567  27.361  1.00  1.480          H  
ATOM    940 1HD1 LEU A  58       4.059  -6.545  28.773  1.00  1.480          H  
ATOM    941 2HD1 LEU A  58       2.887  -6.882  27.501  1.00  1.480          H  
ATOM    942 3HD1 LEU A  58       4.538  -7.493  27.347  1.00  1.480          H  
ATOM    943 1HD2 LEU A  58       5.941  -4.946  28.365  1.00  1.480          H  
ATOM    944 2HD2 LEU A  58       6.462  -5.848  26.932  1.00  1.480          H  
ATOM    945 3HD2 LEU A  58       6.098  -4.120  26.804  1.00  1.480          H  
ATOM    946  N   SER A  59       0.992  -4.906  26.350  1.00  1.000          N  
ATOM    947  CA  SER A  59      -0.195  -5.361  27.068  1.00  1.120          C  
ATOM    948  C   SER A  59      -1.403  -5.609  26.153  1.00  1.000          C  
ATOM    949  O   SER A  59      -2.385  -6.224  26.574  1.00  1.240          O  
ATOM    950  CB  SER A  59      -0.584  -4.362  28.146  1.00  1.520          C  
ATOM    951  OG  SER A  59       0.378  -4.299  29.171  1.00  1.520          O  
ATOM    952  H   SER A  59       1.398  -4.005  26.626  1.00  1.200          H  
ATOM    953  HA  SER A  59       0.054  -6.302  27.556  1.00  1.340          H  
ATOM    954 1HB  SER A  59      -0.694  -3.374  27.690  1.00  1.820          H  
ATOM    955 2HB  SER A  59      -1.549  -4.637  28.565  1.00  1.820          H  
ATOM    956  HG  SER A  59       0.056  -3.644  29.795  1.00  1.820          H  
ATOM    957  N   LEU A  60      -1.359  -5.116  24.913  1.00  0.790          N  
ATOM    958  CA  LEU A  60      -2.453  -5.287  23.965  1.00  0.820          C  
ATOM    959  C   LEU A  60      -2.359  -6.558  23.118  1.00  0.990          C  
ATOM    960  O   LEU A  60      -3.177  -6.741  22.214  1.00  1.040          O  
ATOM    961  CB  LEU A  60      -2.551  -4.069  23.044  1.00  1.140          C  
ATOM    962  CG  LEU A  60      -2.939  -2.735  23.695  1.00  1.140          C  
ATOM    963  CD1 LEU A  60      -2.779  -1.667  22.679  1.00  1.140          C  
ATOM    964  CD2 LEU A  60      -4.419  -2.762  24.175  1.00  1.140          C  
ATOM    965  H   LEU A  60      -0.518  -4.620  24.594  1.00  0.950          H  
ATOM    966  HA  LEU A  60      -3.370  -5.363  24.537  1.00  0.980          H  
ATOM    967 1HB  LEU A  60      -1.573  -3.918  22.596  1.00  1.360          H  
ATOM    968 2HB  LEU A  60      -3.266  -4.280  22.252  1.00  1.360          H  
ATOM    969  HG  LEU A  60      -2.272  -2.534  24.531  1.00  1.360          H  
ATOM    970 1HD1 LEU A  60      -3.014  -0.718  23.116  1.00  1.360          H  
ATOM    971 2HD1 LEU A  60      -1.744  -1.659  22.339  1.00  1.360          H  
ATOM    972 3HD1 LEU A  60      -3.441  -1.860  21.845  1.00  1.360          H  
ATOM    973 1HD2 LEU A  60      -4.678  -1.811  24.618  1.00  1.360          H  
ATOM    974 2HD2 LEU A  60      -5.080  -2.955  23.324  1.00  1.360          H  
ATOM    975 3HD2 LEU A  60      -4.561  -3.534  24.921  1.00  1.360          H  
ATOM    976  N   SER A  61      -1.388  -7.440  23.392  1.00  1.230          N  
ATOM    977  CA  SER A  61      -1.289  -8.671  22.606  1.00  1.510          C  
ATOM    978  C   SER A  61      -1.018  -9.934  23.408  1.00  1.700          C  
ATOM    979  O   SER A  61      -0.159 -10.000  24.295  1.00  2.210          O  
ATOM    980  CB  SER A  61      -0.221  -8.569  21.549  1.00  2.000          C  
ATOM    981  OG  SER A  61      -0.096  -9.801  20.869  1.00  2.000          O  
ATOM    982  H   SER A  61      -0.700  -7.243  24.128  1.00  1.480          H  
ATOM    983  HA  SER A  61      -2.244  -8.819  22.099  1.00  1.810          H  
ATOM    984 1HB  SER A  61      -0.491  -7.798  20.844  1.00  2.400          H  
ATOM    985 2HB  SER A  61       0.733  -8.291  22.006  1.00  2.400          H  
ATOM    986  HG  SER A  61       0.528  -9.644  20.153  1.00  2.400          H  
ATOM    987  N   GLU A  62      -1.757 -10.973  23.031  1.00  1.780          N  
ATOM    988  CA  GLU A  62      -1.682 -12.322  23.582  1.00  1.980          C  
ATOM    989  C   GLU A  62      -0.314 -12.957  23.355  1.00  1.850          C  
ATOM    990  O   GLU A  62       0.078 -13.885  24.062  1.00  2.140          O  
ATOM    991  CB  GLU A  62      -2.768 -13.194  22.949  1.00  2.690          C  
ATOM    992  CG  GLU A  62      -4.199 -12.754  23.271  1.00  2.690          C  
ATOM    993  CD  GLU A  62      -4.707 -11.636  22.384  1.00  2.690          C  
ATOM    994  OE1 GLU A  62      -3.948 -11.142  21.570  1.00  2.690          O  
ATOM    995  OE2 GLU A  62      -5.846 -11.273  22.523  1.00  2.690          O  
ATOM    996  H   GLU A  62      -2.447 -10.810  22.292  1.00  2.140          H  
ATOM    997  HA  GLU A  62      -1.857 -12.263  24.656  1.00  2.380          H  
ATOM    998 1HB  GLU A  62      -2.644 -13.196  21.864  1.00  3.230          H  
ATOM    999 2HB  GLU A  62      -2.648 -14.222  23.290  1.00  3.230          H  
ATOM   1000 1HG  GLU A  62      -4.860 -13.612  23.161  1.00  3.230          H  
ATOM   1001 2HG  GLU A  62      -4.239 -12.432  24.311  1.00  3.230          H  
ATOM   1002  N   ASP A  63       0.417 -12.438  22.373  1.00  1.660          N  
ATOM   1003  CA  ASP A  63       1.727 -12.951  22.020  1.00  1.550          C  
ATOM   1004  C   ASP A  63       2.839 -12.304  22.845  1.00  1.360          C  
ATOM   1005  O   ASP A  63       4.020 -12.581  22.621  1.00  1.940          O  
ATOM   1006  CB  ASP A  63       2.031 -12.694  20.551  1.00  2.210          C  
ATOM   1007  CG  ASP A  63       1.157 -13.446  19.544  1.00  2.210          C  
ATOM   1008  OD1 ASP A  63       0.563 -14.456  19.853  1.00  2.210          O  
ATOM   1009  OD2 ASP A  63       1.139 -12.984  18.420  1.00  2.210          O  
ATOM   1010  H   ASP A  63       0.021 -11.668  21.839  1.00  1.990          H  
ATOM   1011  HA  ASP A  63       1.738 -14.025  22.204  1.00  1.860          H  
ATOM   1012 1HB  ASP A  63       1.928 -11.631  20.364  1.00  2.660          H  
ATOM   1013 2HB  ASP A  63       3.074 -12.954  20.358  1.00  2.660          H  
ATOM   1014  N   GLY A  64       2.484 -11.421  23.779  1.00  1.220          N  
ATOM   1015  CA  GLY A  64       3.469 -10.762  24.616  1.00  1.310          C  
ATOM   1016  C   GLY A  64       4.430  -9.906  23.815  1.00  1.080          C  
ATOM   1017  O   GLY A  64       4.015  -8.990  23.102  1.00  1.030          O  
ATOM   1018  H   GLY A  64       1.499 -11.180  23.928  1.00  1.460          H  
ATOM   1019 1HA  GLY A  64       2.949 -10.137  25.345  1.00  1.570          H  
ATOM   1020 2HA  GLY A  64       4.023 -11.511  25.178  1.00  1.570          H  
ATOM   1021  N   THR A  65       5.725 -10.196  23.950  1.00  1.040          N  
ATOM   1022  CA  THR A  65       6.754  -9.437  23.267  1.00  1.030          C  
ATOM   1023  C   THR A  65       7.360 -10.081  22.003  1.00  1.050          C  
ATOM   1024  O   THR A  65       7.931  -9.383  21.161  1.00  1.130          O  
ATOM   1025  CB  THR A  65       7.863  -9.114  24.265  1.00  1.450          C  
ATOM   1026  OG1 THR A  65       8.395 -10.342  24.806  1.00  1.450          O  
ATOM   1027  CG2 THR A  65       7.314  -8.223  25.383  1.00  1.450          C  
ATOM   1028  H   THR A  65       6.009 -10.960  24.549  1.00  1.250          H  
ATOM   1029  HA  THR A  65       6.305  -8.493  22.970  1.00  1.240          H  
ATOM   1030  HB  THR A  65       8.637  -8.608  23.753  1.00  1.740          H  
ATOM   1031  HG1 THR A  65       9.250 -10.170  25.233  1.00  1.740          H  
ATOM   1032 1HG2 THR A  65       8.111  -7.973  26.072  1.00  1.740          H  
ATOM   1033 2HG2 THR A  65       6.918  -7.311  24.951  1.00  1.740          H  
ATOM   1034 3HG2 THR A  65       6.520  -8.739  25.918  1.00  1.740          H  
ATOM   1035  N   GLU A  66       7.166 -11.381  21.774  1.00  1.170          N  
ATOM   1036  CA  GLU A  66       7.783 -12.012  20.593  1.00  1.360          C  
ATOM   1037  C   GLU A  66       7.291 -11.392  19.278  1.00  1.300          C  
ATOM   1038  O   GLU A  66       8.046 -11.294  18.302  1.00  1.530          O  
ATOM   1039  CB  GLU A  66       7.561 -13.525  20.594  1.00  1.830          C  
ATOM   1040  CG  GLU A  66       8.361 -14.264  21.674  1.00  1.830          C  
ATOM   1041  CD  GLU A  66       8.136 -15.755  21.668  1.00  1.830          C  
ATOM   1042  OE1 GLU A  66       7.340 -16.216  20.886  1.00  1.830          O  
ATOM   1043  OE2 GLU A  66       8.762 -16.430  22.450  1.00  1.830          O  
ATOM   1044  H   GLU A  66       6.651 -11.942  22.443  1.00  1.400          H  
ATOM   1045  HA  GLU A  66       8.852 -11.858  20.644  1.00  1.630          H  
ATOM   1046 1HB  GLU A  66       6.500 -13.739  20.749  1.00  2.190          H  
ATOM   1047 2HB  GLU A  66       7.842 -13.934  19.623  1.00  2.190          H  
ATOM   1048 1HG  GLU A  66       9.425 -14.065  21.520  1.00  2.190          H  
ATOM   1049 2HG  GLU A  66       8.084 -13.864  22.648  1.00  2.190          H  
ATOM   1050  N   SER A  67       6.030 -10.960  19.252  1.00  1.100          N  
ATOM   1051  CA  SER A  67       5.403 -10.358  18.072  1.00  1.070          C  
ATOM   1052  C   SER A  67       5.603  -8.838  18.013  1.00  1.000          C  
ATOM   1053  O   SER A  67       5.081  -8.171  17.121  1.00  1.000          O  
ATOM   1054  CB  SER A  67       3.917 -10.677  18.047  1.00  1.510          C  
ATOM   1055  OG  SER A  67       3.692 -12.062  17.905  1.00  1.510          O  
ATOM   1056  H   SER A  67       5.457 -11.094  20.077  1.00  1.320          H  
ATOM   1057  HA  SER A  67       5.863 -10.794  17.184  1.00  1.280          H  
ATOM   1058 1HB  SER A  67       3.460 -10.325  18.969  1.00  1.810          H  
ATOM   1059 2HB  SER A  67       3.442 -10.144  17.225  1.00  1.810          H  
ATOM   1060  HG  SER A  67       2.709 -12.206  17.940  1.00  1.810          H  
ATOM   1061  N   LEU A  68       6.306  -8.293  18.998  1.00  0.990          N  
ATOM   1062  CA  LEU A  68       6.569  -6.868  19.131  1.00  0.970          C  
ATOM   1063  C   LEU A  68       8.018  -6.502  18.836  1.00  0.950          C  
ATOM   1064  O   LEU A  68       8.282  -5.464  18.231  1.00  1.040          O  
ATOM   1065  CB  LEU A  68       6.135  -6.450  20.536  1.00  1.370          C  
ATOM   1066  CG  LEU A  68       6.391  -5.042  21.028  1.00  1.370          C  
ATOM   1067  CD1 LEU A  68       5.769  -4.015  20.168  1.00  1.370          C  
ATOM   1068  CD2 LEU A  68       5.765  -4.975  22.401  1.00  1.370          C  
ATOM   1069  H   LEU A  68       6.720  -8.906  19.695  1.00  1.190          H  
ATOM   1070  HA  LEU A  68       5.949  -6.350  18.409  1.00  1.160          H  
ATOM   1071 1HB  LEU A  68       5.067  -6.646  20.628  1.00  1.640          H  
ATOM   1072 2HB  LEU A  68       6.644  -7.099  21.220  1.00  1.640          H  
ATOM   1073  HG  LEU A  68       7.459  -4.848  21.069  1.00  1.640          H  
ATOM   1074 1HD1 LEU A  68       5.977  -3.038  20.596  1.00  1.640          H  
ATOM   1075 2HD1 LEU A  68       6.192  -4.062  19.164  1.00  1.640          H  
ATOM   1076 3HD1 LEU A  68       4.705  -4.176  20.123  1.00  1.640          H  
ATOM   1077 1HD2 LEU A  68       5.882  -3.999  22.830  1.00  1.640          H  
ATOM   1078 2HD2 LEU A  68       4.706  -5.184  22.309  1.00  1.640          H  
ATOM   1079 3HD2 LEU A  68       6.225  -5.717  23.045  1.00  1.640          H  
ATOM   1080  N   PHE A  69       8.948  -7.328  19.283  1.00  0.910          N  
ATOM   1081  CA  PHE A  69      10.375  -7.071  19.114  1.00  0.920          C  
ATOM   1082  C   PHE A  69      10.971  -8.052  18.103  1.00  0.980          C  
ATOM   1083  O   PHE A  69      10.536  -9.201  18.021  1.00  1.170          O  
ATOM   1084  CB  PHE A  69      11.079  -7.265  20.439  1.00  1.280          C  
ATOM   1085  CG  PHE A  69      10.772  -6.333  21.567  1.00  1.280          C  
ATOM   1086  CD1 PHE A  69       9.629  -6.497  22.296  1.00  1.280          C  
ATOM   1087  CD2 PHE A  69      11.663  -5.380  21.980  1.00  1.280          C  
ATOM   1088  CE1 PHE A  69       9.380  -5.733  23.390  1.00  1.280          C  
ATOM   1089  CE2 PHE A  69      11.409  -4.632  23.077  1.00  1.280          C  
ATOM   1090  CZ  PHE A  69      10.286  -4.801  23.780  1.00  1.280          C  
ATOM   1091  H   PHE A  69       8.661  -8.159  19.801  1.00  1.090          H  
ATOM   1092  HA  PHE A  69      10.524  -6.057  18.751  1.00  1.100          H  
ATOM   1093 1HB  PHE A  69      10.795  -8.219  20.774  1.00  1.540          H  
ATOM   1094 2HB  PHE A  69      12.156  -7.284  20.281  1.00  1.540          H  
ATOM   1095  HD1 PHE A  69       8.923  -7.256  21.999  1.00  1.540          H  
ATOM   1096  HD2 PHE A  69      12.581  -5.240  21.456  1.00  1.540          H  
ATOM   1097  HE1 PHE A  69       8.471  -5.881  23.960  1.00  1.540          H  
ATOM   1098  HE2 PHE A  69      12.117  -3.927  23.418  1.00  1.540          H  
ATOM   1099  HZ  PHE A  69      10.125  -4.204  24.663  1.00  1.540          H  
ATOM   1100  N   SER A  70      11.950  -7.588  17.335  1.00  0.900          N  
ATOM   1101  CA  SER A  70      12.662  -8.387  16.350  1.00  1.030          C  
ATOM   1102  C   SER A  70      13.756  -9.273  16.944  1.00  0.980          C  
ATOM   1103  O   SER A  70      13.724  -9.416  18.171  1.00  1.400          O  
ATOM   1104  CB  SER A  70      13.251  -7.487  15.281  1.00  1.390          C  
ATOM   1105  OG  SER A  70      12.255  -6.862  14.515  1.00  1.390          O  
ATOM   1106  H   SER A  70      12.235  -6.621  17.435  1.00  1.080          H  
ATOM   1107  HA  SER A  70      11.937  -9.037  15.866  1.00  1.240          H  
ATOM   1108 1HB  SER A  70      13.854  -6.730  15.763  1.00  1.670          H  
ATOM   1109 2HB  SER A  70      13.907  -8.067  14.633  1.00  1.670          H  
ATOM   1110  HG  SER A  70      12.717  -6.237  13.948  1.00  1.670          H  
ATOM   1111  N   LYS A  71      13.955 -10.319  16.156  1.00  0.880          N  
ATOM   1112  CA  LYS A  71      15.260 -10.970  16.134  1.00  0.980          C  
ATOM   1113  C   LYS A  71      16.406 -10.014  15.863  1.00  1.060          C  
ATOM   1114  O   LYS A  71      16.212  -8.913  15.350  1.00  1.470          O  
ATOM   1115  CB  LYS A  71      15.272 -12.040  15.047  1.00  1.330          C  
ATOM   1116  CG  LYS A  71      15.174 -11.468  13.620  1.00  1.330          C  
ATOM   1117  CD  LYS A  71      15.135 -12.570  12.574  1.00  1.330          C  
ATOM   1118  CE  LYS A  71      15.074 -11.991  11.166  1.00  1.330          C  
ATOM   1119  NZ  LYS A  71      15.019 -13.062  10.126  1.00  1.330          N  
ATOM   1120  H   LYS A  71      13.233 -11.016  16.277  1.00  1.060          H  
ATOM   1121  HA  LYS A  71      15.426 -11.437  17.104  1.00  1.180          H  
ATOM   1122 1HB  LYS A  71      16.192 -12.620  15.117  1.00  1.600          H  
ATOM   1123 2HB  LYS A  71      14.437 -12.726  15.201  1.00  1.600          H  
ATOM   1124 1HG  LYS A  71      14.277 -10.853  13.536  1.00  1.600          H  
ATOM   1125 2HG  LYS A  71      16.040 -10.837  13.415  1.00  1.600          H  
ATOM   1126 1HD  LYS A  71      16.029 -13.186  12.666  1.00  1.600          H  
ATOM   1127 2HD  LYS A  71      14.260 -13.199  12.737  1.00  1.600          H  
ATOM   1128 1HE  LYS A  71      14.186 -11.366  11.078  1.00  1.600          H  
ATOM   1129 2HE  LYS A  71      15.957 -11.375  10.994  1.00  1.600          H  
ATOM   1130 1HZ  LYS A  71      14.978 -12.640   9.208  1.00  1.600          H  
ATOM   1131 2HZ  LYS A  71      15.845 -13.641  10.192  1.00  1.600          H  
ATOM   1132 3HZ  LYS A  71      14.197 -13.631  10.269  1.00  1.600          H  
ATOM   1133  N   ARG A  72      17.621 -10.461  16.154  1.00  1.400          N  
ATOM   1134  CA  ARG A  72      18.805  -9.649  15.925  1.00  1.740          C  
ATOM   1135  C   ARG A  72      19.270  -9.577  14.464  1.00  1.470          C  
ATOM   1136  O   ARG A  72      20.288 -10.149  14.071  1.00  1.780          O  
ATOM   1137  CB  ARG A  72      19.924 -10.133  16.831  1.00  2.300          C  
ATOM   1138  CG  ARG A  72      21.209  -9.368  16.758  1.00  2.300          C  
ATOM   1139  CD  ARG A  72      22.038  -9.606  17.918  1.00  2.300          C  
ATOM   1140  NE  ARG A  72      22.527 -10.953  18.010  1.00  2.300          N  
ATOM   1141  CZ  ARG A  72      23.157 -11.453  19.094  1.00  2.300          C  
ATOM   1142  NH1 ARG A  72      23.360 -10.688  20.158  1.00  2.300          N  
ATOM   1143  NH2 ARG A  72      23.573 -12.715  19.090  1.00  2.300          N  
ATOM   1144  H   ARG A  72      17.735 -11.368  16.597  1.00  1.680          H  
ATOM   1145  HA  ARG A  72      18.563  -8.642  16.233  1.00  2.090          H  
ATOM   1146 1HB  ARG A  72      19.588 -10.082  17.861  1.00  2.760          H  
ATOM   1147 2HB  ARG A  72      20.144 -11.176  16.612  1.00  2.760          H  
ATOM   1148 1HG  ARG A  72      21.780  -9.717  15.917  1.00  2.760          H  
ATOM   1149 2HG  ARG A  72      21.017  -8.308  16.662  1.00  2.760          H  
ATOM   1150 1HD  ARG A  72      22.889  -8.928  17.909  1.00  2.760          H  
ATOM   1151 2HD  ARG A  72      21.423  -9.421  18.782  1.00  2.760          H  
ATOM   1152  HE  ARG A  72      22.389 -11.563  17.217  1.00  2.760          H  
ATOM   1153 1HH1 ARG A  72      23.037  -9.700  20.171  1.00  2.760          H  
ATOM   1154 2HH1 ARG A  72      23.826 -11.063  20.968  1.00  2.760          H  
ATOM   1155 1HH2 ARG A  72      23.415 -13.298  18.281  1.00  2.760          H  
ATOM   1156 2HH2 ARG A  72      24.039 -13.100  19.899  1.00  2.760          H  
ATOM   1157  N   ALA A  73      18.501  -8.826  13.689  1.00  1.250          N  
ATOM   1158  CA  ALA A  73      18.725  -8.538  12.275  1.00  1.460          C  
ATOM   1159  C   ALA A  73      19.968  -7.652  12.151  1.00  1.450          C  
ATOM   1160  O   ALA A  73      20.393  -7.035  13.126  1.00  1.240          O  
ATOM   1161  CB  ALA A  73      17.505  -7.875  11.658  1.00  1.960          C  
ATOM   1162  H   ALA A  73      17.659  -8.477  14.152  1.00  1.500          H  
ATOM   1163  HA  ALA A  73      18.920  -9.478  11.756  1.00  1.750          H  
ATOM   1164 1HB  ALA A  73      17.688  -7.681  10.605  1.00  2.350          H  
ATOM   1165 2HB  ALA A  73      16.644  -8.536  11.765  1.00  2.350          H  
ATOM   1166 3HB  ALA A  73      17.307  -6.939  12.162  1.00  2.350          H  
ATOM   1167  N   ASP A  74      20.547  -7.536  10.962  1.00  1.780          N  
ATOM   1168  CA  ASP A  74      21.772  -6.741  10.784  1.00  1.780          C  
ATOM   1169  C   ASP A  74      21.723  -5.319  11.372  1.00  1.620          C  
ATOM   1170  O   ASP A  74      22.708  -4.845  11.948  1.00  1.540          O  
ATOM   1171  CB  ASP A  74      22.056  -6.591   9.295  1.00  2.490          C  
ATOM   1172  CG  ASP A  74      22.453  -7.883   8.619  1.00  2.490          C  
ATOM   1173  OD1 ASP A  74      22.717  -8.850   9.292  1.00  2.490          O  
ATOM   1174  OD2 ASP A  74      22.471  -7.895   7.418  1.00  2.490          O  
ATOM   1175  H   ASP A  74      20.183  -8.051  10.170  1.00  2.140          H  
ATOM   1176  HA  ASP A  74      22.593  -7.281  11.253  1.00  2.140          H  
ATOM   1177 1HB  ASP A  74      21.167  -6.197   8.799  1.00  2.990          H  
ATOM   1178 2HB  ASP A  74      22.853  -5.862   9.152  1.00  2.990          H  
ATOM   1179  N   GLN A  75      20.581  -4.641  11.260  1.00  1.750          N  
ATOM   1180  CA  GLN A  75      20.403  -3.261  11.739  1.00  1.870          C  
ATOM   1181  C   GLN A  75      20.254  -3.161  13.271  1.00  1.770          C  
ATOM   1182  O   GLN A  75      20.120  -2.064  13.832  1.00  2.020          O  
ATOM   1183  CB  GLN A  75      19.220  -2.604  11.006  1.00  2.570          C  
ATOM   1184  CG  GLN A  75      17.847  -3.179  11.323  1.00  2.570          C  
ATOM   1185  CD  GLN A  75      17.484  -4.389  10.455  1.00  2.570          C  
ATOM   1186  OE1 GLN A  75      18.352  -5.160  10.013  1.00  2.570          O  
ATOM   1187  NE2 GLN A  75      16.199  -4.562  10.214  1.00  2.570          N  
ATOM   1188  H   GLN A  75      19.807  -5.094  10.775  1.00  2.100          H  
ATOM   1189  HA  GLN A  75      21.298  -2.702  11.468  1.00  2.240          H  
ATOM   1190 1HB  GLN A  75      19.196  -1.541  11.248  1.00  3.080          H  
ATOM   1191 2HB  GLN A  75      19.373  -2.689   9.931  1.00  3.080          H  
ATOM   1192 1HG  GLN A  75      17.805  -3.462  12.340  1.00  3.080          H  
ATOM   1193 2HG  GLN A  75      17.109  -2.403  11.137  1.00  3.080          H  
ATOM   1194 1HE2 GLN A  75      15.891  -5.333   9.651  1.00  3.080          H  
ATOM   1195 2HE2 GLN A  75      15.529  -3.924  10.591  1.00  3.080          H  
ATOM   1196  N   ILE A  76      20.214  -4.324  13.909  1.00  1.550          N  
ATOM   1197  CA  ILE A  76      20.114  -4.533  15.345  1.00  1.590          C  
ATOM   1198  C   ILE A  76      21.494  -4.998  15.864  1.00  1.520          C  
ATOM   1199  O   ILE A  76      22.062  -4.437  16.813  1.00  1.760          O  
ATOM   1200  CB  ILE A  76      18.969  -5.552  15.609  1.00  2.210          C  
ATOM   1201  CG1 ILE A  76      17.666  -4.929  15.132  1.00  2.210          C  
ATOM   1202  CG2 ILE A  76      18.865  -5.962  17.040  1.00  2.210          C  
ATOM   1203  CD1 ILE A  76      16.500  -5.859  15.034  1.00  2.210          C  
ATOM   1204  H   ILE A  76      20.306  -5.166  13.344  1.00  1.860          H  
ATOM   1205  HA  ILE A  76      19.866  -3.590  15.827  1.00  1.910          H  
ATOM   1206  HB  ILE A  76      19.136  -6.427  15.025  1.00  2.650          H  
ATOM   1207 1HG1 ILE A  76      17.408  -4.126  15.812  1.00  2.650          H  
ATOM   1208 2HG1 ILE A  76      17.818  -4.517  14.179  1.00  2.650          H  
ATOM   1209 1HG2 ILE A  76      18.068  -6.662  17.176  1.00  2.650          H  
ATOM   1210 2HG2 ILE A  76      19.784  -6.435  17.339  1.00  2.650          H  
ATOM   1211 3HG2 ILE A  76      18.669  -5.078  17.643  1.00  2.650          H  
ATOM   1212 1HD1 ILE A  76      15.632  -5.302  14.680  1.00  2.650          H  
ATOM   1213 2HD1 ILE A  76      16.723  -6.641  14.338  1.00  2.650          H  
ATOM   1214 3HD1 ILE A  76      16.269  -6.294  15.981  1.00  2.650          H  
ATOM   1215  N   LYS A  77      22.058  -6.007  15.194  1.00  1.350          N  
ATOM   1216  CA  LYS A  77      23.366  -6.573  15.526  1.00  1.470          C  
ATOM   1217  C   LYS A  77      24.462  -5.502  15.467  1.00  1.500          C  
ATOM   1218  O   LYS A  77      25.363  -5.445  16.308  1.00  1.720          O  
ATOM   1219  CB  LYS A  77      23.720  -7.699  14.556  1.00  2.010          C  
ATOM   1220  CG  LYS A  77      25.019  -8.440  14.879  1.00  2.010          C  
ATOM   1221  CD  LYS A  77      25.247  -9.597  13.907  1.00  2.010          C  
ATOM   1222  CE  LYS A  77      26.560 -10.323  14.197  1.00  2.010          C  
ATOM   1223  NZ  LYS A  77      26.794 -11.457  13.250  1.00  2.010          N  
ATOM   1224  H   LYS A  77      21.540  -6.408  14.413  1.00  1.620          H  
ATOM   1225  HA  LYS A  77      23.330  -6.965  16.540  1.00  1.760          H  
ATOM   1226 1HB  LYS A  77      22.906  -8.408  14.488  1.00  2.410          H  
ATOM   1227 2HB  LYS A  77      23.837  -7.269  13.559  1.00  2.410          H  
ATOM   1228 1HG  LYS A  77      25.864  -7.751  14.815  1.00  2.410          H  
ATOM   1229 2HG  LYS A  77      24.966  -8.829  15.897  1.00  2.410          H  
ATOM   1230 1HD  LYS A  77      24.419 -10.305  13.990  1.00  2.410          H  
ATOM   1231 2HD  LYS A  77      25.268  -9.211  12.887  1.00  2.410          H  
ATOM   1232 1HE  LYS A  77      27.384  -9.616  14.110  1.00  2.410          H  
ATOM   1233 2HE  LYS A  77      26.534 -10.713  15.214  1.00  2.410          H  
ATOM   1234 1HZ  LYS A  77      27.669 -11.909  13.475  1.00  2.410          H  
ATOM   1235 2HZ  LYS A  77      26.041 -12.127  13.329  1.00  2.410          H  
ATOM   1236 3HZ  LYS A  77      26.832 -11.106  12.303  1.00  2.410          H  
ATOM   1237  N   ALA A  78      24.354  -4.617  14.478  1.00  1.380          N  
ATOM   1238  CA  ALA A  78      25.292  -3.534  14.207  1.00  1.470          C  
ATOM   1239  C   ALA A  78      25.442  -2.553  15.360  1.00  1.730          C  
ATOM   1240  O   ALA A  78      26.406  -1.786  15.395  1.00  1.910          O  
ATOM   1241  CB  ALA A  78      24.843  -2.763  12.981  1.00  2.020          C  
ATOM   1242  H   ALA A  78      23.589  -4.727  13.807  1.00  1.660          H  
ATOM   1243  HA  ALA A  78      26.267  -3.980  14.016  1.00  1.760          H  
ATOM   1244 1HB  ALA A  78      25.565  -1.979  12.762  1.00  2.430          H  
ATOM   1245 2HB  ALA A  78      24.774  -3.440  12.132  1.00  2.430          H  
ATOM   1246 3HB  ALA A  78      23.865  -2.320  13.173  1.00  2.430          H  
ATOM   1247  N   THR A  79      24.470  -2.520  16.267  1.00  1.840          N  
ATOM   1248  CA  THR A  79      24.469  -1.597  17.377  1.00  2.240          C  
ATOM   1249  C   THR A  79      24.612  -2.360  18.698  1.00  2.450          C  
ATOM   1250  O   THR A  79      24.338  -1.818  19.781  1.00  2.840          O  
ATOM   1251  CB  THR A  79      23.182  -0.772  17.372  1.00  2.980          C  
ATOM   1252  OG1 THR A  79      22.054  -1.647  17.494  1.00  2.980          O  
ATOM   1253  CG2 THR A  79      23.051  -0.030  16.050  1.00  2.980          C  
ATOM   1254  H   THR A  79      23.691  -3.183  16.228  1.00  2.210          H  
ATOM   1255  HA  THR A  79      25.319  -0.924  17.277  1.00  2.690          H  
ATOM   1256  HB  THR A  79      23.207  -0.063  18.177  1.00  3.570          H  
ATOM   1257  HG1 THR A  79      22.074  -2.105  18.341  1.00  3.570          H  
ATOM   1258 1HG2 THR A  79      22.130   0.550  16.054  1.00  3.570          H  
ATOM   1259 2HG2 THR A  79      23.902   0.635  15.921  1.00  3.570          H  
ATOM   1260 3HG2 THR A  79      23.019  -0.743  15.227  1.00  3.570          H  
ATOM   1261  N   ASN A  80      25.079  -3.613  18.589  1.00  2.290          N  
ATOM   1262  CA  ASN A  80      25.304  -4.567  19.676  1.00  2.580          C  
ATOM   1263  C   ASN A  80      24.078  -4.963  20.504  1.00  2.730          C  
ATOM   1264  O   ASN A  80      24.179  -5.149  21.718  1.00  3.110          O  
ATOM   1265  CB  ASN A  80      26.383  -4.041  20.609  1.00  3.500          C  
ATOM   1266  CG  ASN A  80      27.699  -3.884  19.931  1.00  3.500          C  
ATOM   1267  OD1 ASN A  80      28.141  -4.764  19.181  1.00  3.500          O  
ATOM   1268  ND2 ASN A  80      28.346  -2.773  20.175  1.00  3.500          N  
ATOM   1269  H   ASN A  80      25.287  -3.969  17.651  1.00  2.750          H  
ATOM   1270  HA  ASN A  80      25.674  -5.486  19.217  1.00  3.100          H  
ATOM   1271 1HB  ASN A  80      26.088  -3.086  21.040  1.00  4.200          H  
ATOM   1272 2HB  ASN A  80      26.512  -4.738  21.434  1.00  4.200          H  
ATOM   1273 1HD2 ASN A  80      29.234  -2.607  19.749  1.00  4.200          H  
ATOM   1274 2HD2 ASN A  80      27.949  -2.089  20.789  1.00  4.200          H  
ATOM   1275  N   SER A  81      22.929  -5.129  19.856  1.00  2.720          N  
ATOM   1276  CA  SER A  81      21.720  -5.583  20.533  1.00  2.910          C  
ATOM   1277  C   SER A  81      21.629  -7.105  20.646  1.00  2.600          C  
ATOM   1278  O   SER A  81      22.533  -7.841  20.232  1.00  2.410          O  
ATOM   1279  CB  SER A  81      20.495  -5.027  19.870  1.00  4.000          C  
ATOM   1280  OG  SER A  81      20.369  -3.661  20.060  1.00  4.000          O  
ATOM   1281  H   SER A  81      22.858  -4.937  18.852  1.00  3.260          H  
ATOM   1282  HA  SER A  81      21.742  -5.187  21.547  1.00  3.490          H  
ATOM   1283 1HB  SER A  81      20.634  -5.193  18.851  1.00  4.800          H  
ATOM   1284 2HB  SER A  81      19.590  -5.536  20.182  1.00  4.800          H  
ATOM   1285  HG  SER A  81      19.513  -3.436  19.675  1.00  4.800          H  
ATOM   1286  N   VAL A  82      20.548  -7.540  21.286  1.00  2.890          N  
ATOM   1287  CA  VAL A  82      20.175  -8.914  21.616  1.00  2.690          C  
ATOM   1288  C   VAL A  82      18.745  -9.219  21.075  1.00  2.010          C  
ATOM   1289  O   VAL A  82      17.897  -8.326  21.085  1.00  2.190          O  
ATOM   1290  CB  VAL A  82      20.311  -9.071  23.153  1.00  3.850          C  
ATOM   1291  CG1 VAL A  82      19.907 -10.412  23.586  1.00  3.850          C  
ATOM   1292  CG2 VAL A  82      21.742  -8.801  23.564  1.00  3.850          C  
ATOM   1293  H   VAL A  82      19.899  -6.827  21.574  1.00  3.470          H  
ATOM   1294  HA  VAL A  82      20.872  -9.600  21.139  1.00  3.230          H  
ATOM   1295  HB  VAL A  82      19.683  -8.363  23.640  1.00  4.620          H  
ATOM   1296 1HG1 VAL A  82      20.003 -10.498  24.666  1.00  4.620          H  
ATOM   1297 2HG1 VAL A  82      18.882 -10.566  23.311  1.00  4.620          H  
ATOM   1298 3HG1 VAL A  82      20.538 -11.163  23.109  1.00  4.620          H  
ATOM   1299 1HG2 VAL A  82      21.829  -8.901  24.643  1.00  4.620          H  
ATOM   1300 2HG2 VAL A  82      22.399  -9.520  23.075  1.00  4.620          H  
ATOM   1301 3HG2 VAL A  82      22.039  -7.796  23.282  1.00  4.620          H  
ATOM   1302  N   SER A  83      18.518 -10.440  20.531  1.00  1.620          N  
ATOM   1303  CA  SER A  83      17.225 -10.878  19.942  1.00  1.610          C  
ATOM   1304  C   SER A  83      16.094 -10.951  20.961  1.00  1.540          C  
ATOM   1305  O   SER A  83      16.320 -11.303  22.111  1.00  1.660          O  
ATOM   1306  CB  SER A  83      17.357 -12.278  19.337  1.00  2.260          C  
ATOM   1307  OG  SER A  83      18.228 -12.329  18.233  1.00  2.260          O  
ATOM   1308  H   SER A  83      19.258 -11.154  20.596  1.00  1.940          H  
ATOM   1309  HA  SER A  83      16.941 -10.166  19.165  1.00  1.930          H  
ATOM   1310 1HB  SER A  83      17.719 -12.953  20.105  1.00  2.710          H  
ATOM   1311 2HB  SER A  83      16.371 -12.639  19.043  1.00  2.710          H  
ATOM   1312  HG  SER A  83      18.385 -13.275  18.076  1.00  2.710          H  
ATOM   1313  N   VAL A  84      14.840 -10.749  20.550  1.00  1.710          N  
ATOM   1314  CA  VAL A  84      13.749 -10.845  21.527  1.00  1.690          C  
ATOM   1315  C   VAL A  84      13.720 -12.123  22.372  1.00  1.630          C  
ATOM   1316  O   VAL A  84      13.442 -12.052  23.570  1.00  1.600          O  
ATOM   1317  CB  VAL A  84      12.372 -10.659  20.825  1.00  2.370          C  
ATOM   1318  CG1 VAL A  84      12.013 -11.780  19.843  1.00  2.370          C  
ATOM   1319  CG2 VAL A  84      11.283 -10.584  21.872  1.00  2.370          C  
ATOM   1320  H   VAL A  84      14.628 -10.440  19.595  1.00  2.050          H  
ATOM   1321  HA  VAL A  84      13.869 -10.010  22.206  1.00  2.030          H  
ATOM   1322  HB  VAL A  84      12.421  -9.751  20.259  1.00  2.850          H  
ATOM   1323 1HG1 VAL A  84      11.052 -11.545  19.376  1.00  2.850          H  
ATOM   1324 2HG1 VAL A  84      12.774 -11.850  19.069  1.00  2.850          H  
ATOM   1325 3HG1 VAL A  84      11.924 -12.724  20.352  1.00  2.850          H  
ATOM   1326 1HG2 VAL A  84      10.339 -10.396  21.390  1.00  2.850          H  
ATOM   1327 2HG2 VAL A  84      11.218 -11.511  22.442  1.00  2.850          H  
ATOM   1328 3HG2 VAL A  84      11.509  -9.788  22.520  1.00  2.850          H  
ATOM   1329  N   GLU A  85      14.037 -13.276  21.781  1.00  1.690          N  
ATOM   1330  CA  GLU A  85      14.001 -14.557  22.485  1.00  1.870          C  
ATOM   1331  C   GLU A  85      15.051 -14.665  23.590  1.00  1.880          C  
ATOM   1332  O   GLU A  85      14.998 -15.567  24.431  1.00  2.140          O  
ATOM   1333  CB  GLU A  85      14.191 -15.712  21.497  1.00  2.550          C  
ATOM   1334  CG  GLU A  85      13.093 -15.837  20.433  1.00  2.550          C  
ATOM   1335  CD  GLU A  85      13.326 -14.933  19.264  1.00  2.550          C  
ATOM   1336  OE1 GLU A  85      14.338 -14.262  19.274  1.00  2.550          O  
ATOM   1337  OE2 GLU A  85      12.508 -14.887  18.377  1.00  2.550          O  
ATOM   1338  H   GLU A  85      14.289 -13.279  20.787  1.00  2.030          H  
ATOM   1339  HA  GLU A  85      13.018 -14.656  22.948  1.00  2.240          H  
ATOM   1340 1HB  GLU A  85      15.149 -15.597  20.991  1.00  3.060          H  
ATOM   1341 2HB  GLU A  85      14.227 -16.650  22.049  1.00  3.060          H  
ATOM   1342 1HG  GLU A  85      13.052 -16.867  20.084  1.00  3.060          H  
ATOM   1343 2HG  GLU A  85      12.130 -15.596  20.890  1.00  3.060          H  
ATOM   1344  N   GLU A  86      16.056 -13.805  23.514  1.00  1.740          N  
ATOM   1345  CA  GLU A  86      17.189 -13.784  24.407  1.00  1.910          C  
ATOM   1346  C   GLU A  86      17.056 -12.832  25.619  1.00  1.670          C  
ATOM   1347  O   GLU A  86      17.975 -12.792  26.439  1.00  1.740          O  
ATOM   1348  CB  GLU A  86      18.433 -13.440  23.574  1.00  2.610          C  
ATOM   1349  CG  GLU A  86      18.825 -14.481  22.521  1.00  2.610          C  
ATOM   1350  CD  GLU A  86      20.017 -14.065  21.586  1.00  2.610          C  
ATOM   1351  OE1 GLU A  86      20.183 -12.885  21.243  1.00  2.610          O  
ATOM   1352  OE2 GLU A  86      20.755 -14.953  21.227  1.00  2.610          O  
ATOM   1353  H   GLU A  86      16.013 -13.064  22.816  1.00  2.090          H  
ATOM   1354  HA  GLU A  86      17.316 -14.792  24.797  1.00  2.290          H  
ATOM   1355 1HB  GLU A  86      18.220 -12.566  23.015  1.00  3.130          H  
ATOM   1356 2HB  GLU A  86      19.283 -13.243  24.223  1.00  3.130          H  
ATOM   1357 1HG  GLU A  86      19.094 -15.401  23.036  1.00  3.130          H  
ATOM   1358 2HG  GLU A  86      17.951 -14.690  21.907  1.00  3.130          H  
ATOM   1359  N   LEU A  87      15.955 -12.053  25.747  1.00  1.500          N  
ATOM   1360  CA  LEU A  87      15.853 -11.131  26.906  1.00  1.320          C  
ATOM   1361  C   LEU A  87      14.540 -11.281  27.685  1.00  1.200          C  
ATOM   1362  O   LEU A  87      13.506 -11.645  27.118  1.00  1.230          O  
ATOM   1363  CB  LEU A  87      15.949  -9.659  26.491  1.00  1.920          C  
ATOM   1364  CG  LEU A  87      17.167  -9.222  25.722  1.00  1.920          C  
ATOM   1365  CD1 LEU A  87      16.727  -8.946  24.310  1.00  1.920          C  
ATOM   1366  CD2 LEU A  87      17.807  -8.020  26.364  1.00  1.920          C  
ATOM   1367  H   LEU A  87      15.197 -12.103  25.052  1.00  1.800          H  
ATOM   1368  HA  LEU A  87      16.666 -11.347  27.598  1.00  1.580          H  
ATOM   1369 1HB  LEU A  87      15.114  -9.470  25.860  1.00  2.300          H  
ATOM   1370 2HB  LEU A  87      15.855  -9.044  27.375  1.00  2.300          H  
ATOM   1371  HG  LEU A  87      17.880 -10.036  25.702  1.00  2.300          H  
ATOM   1372 1HD1 LEU A  87      17.533  -8.662  23.698  1.00  2.300          H  
ATOM   1373 2HD1 LEU A  87      16.273  -9.828  23.911  1.00  2.300          H  
ATOM   1374 3HD1 LEU A  87      16.022  -8.148  24.315  1.00  2.300          H  
ATOM   1375 1HD2 LEU A  87      18.682  -7.735  25.802  1.00  2.300          H  
ATOM   1376 2HD2 LEU A  87      17.110  -7.190  26.393  1.00  2.300          H  
ATOM   1377 3HD2 LEU A  87      18.108  -8.280  27.369  1.00  2.300          H  
ATOM   1378  N   SER A  88      14.568 -10.957  28.990  1.00  1.160          N  
ATOM   1379  CA  SER A  88      13.341 -10.967  29.796  1.00  1.130          C  
ATOM   1380  C   SER A  88      12.544  -9.727  29.439  1.00  1.040          C  
ATOM   1381  O   SER A  88      13.095  -8.781  28.886  1.00  1.040          O  
ATOM   1382  CB  SER A  88      13.649 -10.938  31.280  1.00  1.590          C  
ATOM   1383  OG  SER A  88      14.117  -9.670  31.687  1.00  1.590          O  
ATOM   1384  H   SER A  88      15.456 -10.685  29.445  1.00  1.390          H  
ATOM   1385  HA  SER A  88      12.755 -11.855  29.554  1.00  1.360          H  
ATOM   1386 1HB  SER A  88      12.762 -11.204  31.850  1.00  1.910          H  
ATOM   1387 2HB  SER A  88      14.412 -11.685  31.496  1.00  1.910          H  
ATOM   1388  HG  SER A  88      14.460  -9.797  32.583  1.00  1.910          H  
ATOM   1389  N   ILE A  89      11.280  -9.622  29.834  1.00  0.990          N  
ATOM   1390  CA  ILE A  89      10.563  -8.417  29.414  1.00  0.930          C  
ATOM   1391  C   ILE A  89      11.215  -7.127  29.910  1.00  0.940          C  
ATOM   1392  O   ILE A  89      11.278  -6.150  29.162  1.00  0.970          O  
ATOM   1393  CB  ILE A  89       9.065  -8.447  29.781  1.00  1.330          C  
ATOM   1394  CG1 ILE A  89       8.372  -9.543  28.932  1.00  1.330          C  
ATOM   1395  CG2 ILE A  89       8.426  -7.057  29.503  1.00  1.330          C  
ATOM   1396  CD1 ILE A  89       6.955  -9.882  29.351  1.00  1.330          C  
ATOM   1397  H   ILE A  89      10.826 -10.370  30.341  1.00  1.190          H  
ATOM   1398  HA  ILE A  89      10.597  -8.390  28.327  1.00  1.120          H  
ATOM   1399  HB  ILE A  89       8.943  -8.704  30.833  1.00  1.590          H  
ATOM   1400 1HG1 ILE A  89       8.357  -9.226  27.909  1.00  1.590          H  
ATOM   1401 2HG1 ILE A  89       8.965 -10.451  28.994  1.00  1.590          H  
ATOM   1402 1HG2 ILE A  89       7.372  -7.067  29.747  1.00  1.590          H  
ATOM   1403 2HG2 ILE A  89       8.904  -6.292  30.108  1.00  1.590          H  
ATOM   1404 3HG2 ILE A  89       8.549  -6.805  28.447  1.00  1.590          H  
ATOM   1405 1HD1 ILE A  89       6.569 -10.664  28.697  1.00  1.590          H  
ATOM   1406 2HD1 ILE A  89       6.954 -10.238  30.382  1.00  1.590          H  
ATOM   1407 3HD1 ILE A  89       6.314  -9.010  29.271  1.00  1.590          H  
ATOM   1408  N   SER A  90      11.637  -7.064  31.171  1.00  0.970          N  
ATOM   1409  CA  SER A  90      12.246  -5.825  31.647  1.00  1.020          C  
ATOM   1410  C   SER A  90      13.544  -5.498  30.897  1.00  1.000          C  
ATOM   1411  O   SER A  90      13.777  -4.335  30.528  1.00  1.070          O  
ATOM   1412  CB  SER A  90      12.536  -5.931  33.133  1.00  1.410          C  
ATOM   1413  OG  SER A  90      11.349  -6.025  33.880  1.00  1.410          O  
ATOM   1414  H   SER A  90      11.542  -7.855  31.789  1.00  1.160          H  
ATOM   1415  HA  SER A  90      11.541  -5.012  31.480  1.00  1.220          H  
ATOM   1416 1HB  SER A  90      13.157  -6.807  33.319  1.00  1.690          H  
ATOM   1417 2HB  SER A  90      13.102  -5.057  33.453  1.00  1.690          H  
ATOM   1418  HG  SER A  90      11.618  -6.064  34.803  1.00  1.690          H  
ATOM   1419  N   GLU A  91      14.383  -6.520  30.663  1.00  0.980          N  
ATOM   1420  CA  GLU A  91      15.657  -6.363  29.962  1.00  0.980          C  
ATOM   1421  C   GLU A  91      15.458  -5.933  28.514  1.00  0.930          C  
ATOM   1422  O   GLU A  91      16.221  -5.126  27.971  1.00  0.940          O  
ATOM   1423  CB  GLU A  91      16.416  -7.686  29.992  1.00  1.370          C  
ATOM   1424  CG  GLU A  91      16.946  -8.105  31.339  1.00  1.370          C  
ATOM   1425  CD  GLU A  91      17.484  -9.524  31.341  1.00  1.370          C  
ATOM   1426  OE1 GLU A  91      17.079 -10.323  30.501  1.00  1.370          O  
ATOM   1427  OE2 GLU A  91      18.302  -9.811  32.181  1.00  1.370          O  
ATOM   1428  H   GLU A  91      14.134  -7.453  31.005  1.00  1.180          H  
ATOM   1429  HA  GLU A  91      16.241  -5.596  30.473  1.00  1.180          H  
ATOM   1430 1HB  GLU A  91      15.760  -8.470  29.637  1.00  1.650          H  
ATOM   1431 2HB  GLU A  91      17.255  -7.626  29.324  1.00  1.650          H  
ATOM   1432 1HG  GLU A  91      17.752  -7.428  31.616  1.00  1.650          H  
ATOM   1433 2HG  GLU A  91      16.159  -8.008  32.081  1.00  1.650          H  
ATOM   1434  N   LEU A  92      14.432  -6.509  27.905  1.00  0.930          N  
ATOM   1435  CA  LEU A  92      14.026  -6.323  26.533  1.00  0.960          C  
ATOM   1436  C   LEU A  92      13.518  -4.908  26.285  1.00  0.970          C  
ATOM   1437  O   LEU A  92      13.910  -4.267  25.302  1.00  1.030          O  
ATOM   1438  CB  LEU A  92      12.963  -7.381  26.273  1.00  1.330          C  
ATOM   1439  CG  LEU A  92      12.326  -7.503  24.989  1.00  1.330          C  
ATOM   1440  CD1 LEU A  92      13.316  -7.791  23.885  1.00  1.330          C  
ATOM   1441  CD2 LEU A  92      11.325  -8.602  25.120  1.00  1.330          C  
ATOM   1442  H   LEU A  92      13.893  -7.188  28.446  1.00  1.120          H  
ATOM   1443  HA  LEU A  92      14.889  -6.499  25.899  1.00  1.150          H  
ATOM   1444 1HB  LEU A  92      13.364  -8.340  26.517  1.00  1.600          H  
ATOM   1445 2HB  LEU A  92      12.167  -7.189  26.976  1.00  1.600          H  
ATOM   1446  HG  LEU A  92      11.843  -6.622  24.777  1.00  1.600          H  
ATOM   1447 1HD1 LEU A  92      12.799  -7.884  22.944  1.00  1.600          H  
ATOM   1448 2HD1 LEU A  92      14.036  -6.984  23.805  1.00  1.600          H  
ATOM   1449 3HD1 LEU A  92      13.816  -8.720  24.108  1.00  1.600          H  
ATOM   1450 1HD2 LEU A  92      10.802  -8.695  24.205  1.00  1.600          H  
ATOM   1451 2HD2 LEU A  92      11.837  -9.545  25.361  1.00  1.600          H  
ATOM   1452 3HD2 LEU A  92      10.624  -8.355  25.909  1.00  1.600          H  
ATOM   1453  N   ILE A  93      12.677  -4.398  27.193  1.00  0.960          N  
ATOM   1454  CA  ILE A  93      12.175  -3.043  27.042  1.00  1.020          C  
ATOM   1455  C   ILE A  93      13.331  -2.072  27.182  1.00  1.020          C  
ATOM   1456  O   ILE A  93      13.459  -1.145  26.379  1.00  1.050          O  
ATOM   1457  CB  ILE A  93      11.115  -2.676  28.087  1.00  1.400          C  
ATOM   1458  CG1 ILE A  93       9.889  -3.520  27.851  1.00  1.400          C  
ATOM   1459  CG2 ILE A  93      10.764  -1.123  27.949  1.00  1.400          C  
ATOM   1460  CD1 ILE A  93       8.893  -3.469  28.965  1.00  1.400          C  
ATOM   1461  H   ILE A  93      12.350  -4.994  27.958  1.00  1.150          H  
ATOM   1462  HA  ILE A  93      11.740  -2.937  26.056  1.00  1.220          H  
ATOM   1463  HB  ILE A  93      11.487  -2.895  29.092  1.00  1.680          H  
ATOM   1464 1HG1 ILE A  93       9.445  -3.206  26.961  1.00  1.680          H  
ATOM   1465 2HG1 ILE A  93      10.195  -4.549  27.716  1.00  1.680          H  
ATOM   1466 1HG2 ILE A  93      10.008  -0.828  28.672  1.00  1.680          H  
ATOM   1467 2HG2 ILE A  93      11.649  -0.513  28.131  1.00  1.680          H  
ATOM   1468 3HG2 ILE A  93      10.393  -0.920  26.943  1.00  1.680          H  
ATOM   1469 1HD1 ILE A  93       8.063  -4.100  28.725  1.00  1.680          H  
ATOM   1470 2HD1 ILE A  93       9.362  -3.826  29.884  1.00  1.680          H  
ATOM   1471 3HD1 ILE A  93       8.538  -2.461  29.110  1.00  1.680          H  
ATOM   1472  N   LYS A  94      14.166  -2.249  28.214  1.00  1.010          N  
ATOM   1473  CA  LYS A  94      15.276  -1.335  28.400  1.00  1.030          C  
ATOM   1474  C   LYS A  94      16.141  -1.307  27.144  1.00  1.020          C  
ATOM   1475  O   LYS A  94      16.503  -0.225  26.662  1.00  1.060          O  
ATOM   1476  CB  LYS A  94      16.106  -1.730  29.621  1.00  1.430          C  
ATOM   1477  CG  LYS A  94      17.266  -0.768  29.960  1.00  1.430          C  
ATOM   1478  CD  LYS A  94      18.007  -1.229  31.225  1.00  1.430          C  
ATOM   1479  CE  LYS A  94      19.025  -0.190  31.732  1.00  1.430          C  
ATOM   1480  NZ  LYS A  94      20.156   0.051  30.770  1.00  1.430          N  
ATOM   1481  H   LYS A  94      14.018  -3.013  28.886  1.00  1.210          H  
ATOM   1482  HA  LYS A  94      14.877  -0.332  28.559  1.00  1.240          H  
ATOM   1483 1HB  LYS A  94      15.449  -1.795  30.490  1.00  1.720          H  
ATOM   1484 2HB  LYS A  94      16.523  -2.727  29.461  1.00  1.720          H  
ATOM   1485 1HG  LYS A  94      17.969  -0.739  29.122  1.00  1.720          H  
ATOM   1486 2HG  LYS A  94      16.875   0.238  30.115  1.00  1.720          H  
ATOM   1487 1HD  LYS A  94      17.283  -1.429  32.017  1.00  1.720          H  
ATOM   1488 2HD  LYS A  94      18.537  -2.156  31.005  1.00  1.720          H  
ATOM   1489 1HE  LYS A  94      18.511   0.752  31.913  1.00  1.720          H  
ATOM   1490 2HE  LYS A  94      19.441  -0.549  32.673  1.00  1.720          H  
ATOM   1491 1HZ  LYS A  94      20.791   0.731  31.150  1.00  1.720          H  
ATOM   1492 2HZ  LYS A  94      20.659  -0.801  30.592  1.00  1.720          H  
ATOM   1493 3HZ  LYS A  94      19.801   0.417  29.874  1.00  1.720          H  
ATOM   1494  N   LEU A  95      16.430  -2.492  26.580  1.00  0.990          N  
ATOM   1495  CA  LEU A  95      17.239  -2.570  25.386  1.00  1.000          C  
ATOM   1496  C   LEU A  95      16.652  -1.811  24.216  1.00  0.950          C  
ATOM   1497  O   LEU A  95      17.387  -1.076  23.566  1.00  0.960          O  
ATOM   1498  CB  LEU A  95      17.446  -4.031  24.965  1.00  1.400          C  
ATOM   1499  CG  LEU A  95      18.200  -4.264  23.623  1.00  1.400          C  
ATOM   1500  CD1 LEU A  95      19.612  -3.693  23.673  1.00  1.400          C  
ATOM   1501  CD2 LEU A  95      18.247  -5.732  23.362  1.00  1.400          C  
ATOM   1502  H   LEU A  95      16.134  -3.365  27.026  1.00  1.190          H  
ATOM   1503  HA  LEU A  95      18.205  -2.135  25.627  1.00  1.200          H  
ATOM   1504 1HB  LEU A  95      17.991  -4.543  25.757  1.00  1.680          H  
ATOM   1505 2HB  LEU A  95      16.469  -4.502  24.878  1.00  1.680          H  
ATOM   1506  HG  LEU A  95      17.659  -3.773  22.812  1.00  1.680          H  
ATOM   1507 1HD1 LEU A  95      20.105  -3.875  22.727  1.00  1.680          H  
ATOM   1508 2HD1 LEU A  95      19.584  -2.615  23.846  1.00  1.680          H  
ATOM   1509 3HD1 LEU A  95      20.175  -4.171  24.474  1.00  1.680          H  
ATOM   1510 1HD2 LEU A  95      18.728  -5.899  22.434  1.00  1.680          H  
ATOM   1511 2HD2 LEU A  95      18.794  -6.212  24.155  1.00  1.680          H  
ATOM   1512 3HD2 LEU A  95      17.241  -6.132  23.320  1.00  1.680          H  
ATOM   1513  N   VAL A  96      15.364  -1.978  23.909  1.00  0.910          N  
ATOM   1514  CA  VAL A  96      14.838  -1.249  22.755  1.00  0.850          C  
ATOM   1515  C   VAL A  96      14.782   0.243  22.982  1.00  0.820          C  
ATOM   1516  O   VAL A  96      14.931   1.016  22.040  1.00  0.840          O  
ATOM   1517  CB  VAL A  96      13.470  -1.739  22.297  1.00  1.210          C  
ATOM   1518  CG1 VAL A  96      12.300  -1.314  23.254  1.00  1.210          C  
ATOM   1519  CG2 VAL A  96      13.206  -1.197  20.960  1.00  1.210          C  
ATOM   1520  H   VAL A  96      14.791  -2.634  24.457  1.00  1.090          H  
ATOM   1521  HA  VAL A  96      15.522  -1.433  21.923  1.00  1.020          H  
ATOM   1522  HB  VAL A  96      13.519  -2.811  22.245  1.00  1.460          H  
ATOM   1523 1HG1 VAL A  96      11.362  -1.703  22.882  1.00  1.460          H  
ATOM   1524 2HG1 VAL A  96      12.481  -1.712  24.231  1.00  1.460          H  
ATOM   1525 3HG1 VAL A  96      12.216  -0.235  23.312  1.00  1.460          H  
ATOM   1526 1HG2 VAL A  96      12.322  -1.615  20.673  1.00  1.460          H  
ATOM   1527 2HG2 VAL A  96      13.123  -0.125  20.977  1.00  1.460          H  
ATOM   1528 3HG2 VAL A  96      13.975  -1.463  20.266  1.00  1.460          H  
ATOM   1529  N   ARG A  97      14.516   0.679  24.209  1.00  0.850          N  
ATOM   1530  CA  ARG A  97      14.500   2.108  24.418  1.00  0.880          C  
ATOM   1531  C   ARG A  97      15.886   2.671  24.071  1.00  0.810          C  
ATOM   1532  O   ARG A  97      15.988   3.709  23.408  1.00  0.890          O  
ATOM   1533  CB  ARG A  97      14.094   2.441  25.845  1.00  1.220          C  
ATOM   1534  CG  ARG A  97      12.604   2.158  26.173  1.00  1.220          C  
ATOM   1535  CD  ARG A  97      12.265   2.518  27.579  1.00  1.220          C  
ATOM   1536  NE  ARG A  97      12.356   3.965  27.770  1.00  1.220          N  
ATOM   1537  CZ  ARG A  97      12.647   4.610  28.921  1.00  1.220          C  
ATOM   1538  NH1 ARG A  97      12.858   3.943  30.030  1.00  1.220          N  
ATOM   1539  NH2 ARG A  97      12.714   5.933  28.923  1.00  1.220          N  
ATOM   1540  H   ARG A  97      14.312   0.019  24.968  1.00  1.020          H  
ATOM   1541  HA  ARG A  97      13.766   2.550  23.745  1.00  1.060          H  
ATOM   1542 1HB  ARG A  97      14.696   1.851  26.539  1.00  1.460          H  
ATOM   1543 2HB  ARG A  97      14.294   3.492  26.044  1.00  1.460          H  
ATOM   1544 1HG  ARG A  97      11.979   2.750  25.518  1.00  1.460          H  
ATOM   1545 2HG  ARG A  97      12.386   1.104  26.023  1.00  1.460          H  
ATOM   1546 1HD  ARG A  97      11.240   2.210  27.791  1.00  1.460          H  
ATOM   1547 2HD  ARG A  97      12.950   2.017  28.260  1.00  1.460          H  
ATOM   1548  HE  ARG A  97      12.124   4.533  26.955  1.00  1.460          H  
ATOM   1549 1HH1 ARG A  97      12.737   2.919  30.042  1.00  1.460          H  
ATOM   1550 2HH1 ARG A  97      13.067   4.421  30.892  1.00  1.460          H  
ATOM   1551 1HH2 ARG A  97      12.557   6.445  28.063  1.00  1.460          H  
ATOM   1552 2HH2 ARG A  97      12.932   6.428  29.773  1.00  1.460          H  
ATOM   1553  N   GLU A  98      16.949   1.954  24.485  1.00  0.780          N  
ATOM   1554  CA  GLU A  98      18.328   2.318  24.158  1.00  0.810          C  
ATOM   1555  C   GLU A  98      18.639   2.117  22.663  1.00  0.810          C  
ATOM   1556  O   GLU A  98      19.426   2.869  22.070  1.00  0.890          O  
ATOM   1557  CB  GLU A  98      19.321   1.491  24.983  1.00  1.120          C  
ATOM   1558  CG  GLU A  98      19.330   1.790  26.477  1.00  1.120          C  
ATOM   1559  CD  GLU A  98      20.295   0.906  27.232  1.00  1.120          C  
ATOM   1560  OE1 GLU A  98      20.915   0.082  26.608  1.00  1.120          O  
ATOM   1561  OE2 GLU A  98      20.410   1.049  28.439  1.00  1.120          O  
ATOM   1562  H   GLU A  98      16.784   1.138  25.089  1.00  0.940          H  
ATOM   1563  HA  GLU A  98      18.468   3.371  24.399  1.00  0.970          H  
ATOM   1564 1HB  GLU A  98      19.092   0.431  24.862  1.00  1.350          H  
ATOM   1565 2HB  GLU A  98      20.328   1.649  24.600  1.00  1.350          H  
ATOM   1566 1HG  GLU A  98      19.608   2.832  26.627  1.00  1.350          H  
ATOM   1567 2HG  GLU A  98      18.325   1.650  26.870  1.00  1.350          H  
ATOM   1568  N   ARG A  99      18.060   1.065  22.070  1.00  0.820          N  
ATOM   1569  CA  ARG A  99      18.290   0.692  20.683  1.00  0.920          C  
ATOM   1570  C   ARG A  99      17.002   0.447  19.855  1.00  0.940          C  
ATOM   1571  O   ARG A  99      16.686  -0.715  19.545  1.00  0.970          O  
ATOM   1572  CB  ARG A  99      19.116  -0.582  20.665  1.00  1.250          C  
ATOM   1573  CG  ARG A  99      20.507  -0.463  21.268  1.00  1.250          C  
ATOM   1574  CD  ARG A  99      21.391   0.353  20.447  1.00  1.250          C  
ATOM   1575  NE  ARG A  99      22.737   0.396  20.973  1.00  1.250          N  
ATOM   1576  CZ  ARG A  99      23.198   1.299  21.878  1.00  1.250          C  
ATOM   1577  NH1 ARG A  99      22.410   2.259  22.382  1.00  1.250          N  
ATOM   1578  NH2 ARG A  99      24.465   1.221  22.271  1.00  1.250          N  
ATOM   1579  H   ARG A  99      17.473   0.464  22.644  1.00  0.980          H  
ATOM   1580  HA  ARG A  99      18.861   1.483  20.213  1.00  1.100          H  
ATOM   1581 1HB  ARG A  99      18.591  -1.364  21.223  1.00  1.500          H  
ATOM   1582 2HB  ARG A  99      19.227  -0.932  19.640  1.00  1.500          H  
ATOM   1583 1HG  ARG A  99      20.450  -0.035  22.264  1.00  1.500          H  
ATOM   1584 2HG  ARG A  99      20.950  -1.452  21.337  1.00  1.500          H  
ATOM   1585 1HD  ARG A  99      21.412  -0.080  19.470  1.00  1.500          H  
ATOM   1586 2HD  ARG A  99      21.036   1.367  20.373  1.00  1.500          H  
ATOM   1587  HE  ARG A  99      23.397  -0.326  20.621  1.00  1.500          H  
ATOM   1588 1HH1 ARG A  99      21.414   2.355  22.114  1.00  1.500          H  
ATOM   1589 2HH1 ARG A  99      22.785   2.910  23.052  1.00  1.500          H  
ATOM   1590 1HH2 ARG A  99      25.071   0.497  21.899  1.00  1.500          H  
ATOM   1591 2HH2 ARG A  99      24.829   1.879  22.941  1.00  1.500          H  
ATOM   1592  N   PRO A 100      16.343   1.519  19.364  1.00  1.000          N  
ATOM   1593  CA  PRO A 100      15.074   1.534  18.650  1.00  1.050          C  
ATOM   1594  C   PRO A 100      14.935   0.560  17.466  1.00  1.000          C  
ATOM   1595  O   PRO A 100      13.826   0.086  17.193  1.00  0.980          O  
ATOM   1596  CB  PRO A 100      15.007   2.984  18.160  1.00  1.580          C  
ATOM   1597  CG  PRO A 100      15.749   3.762  19.191  1.00  1.580          C  
ATOM   1598  CD  PRO A 100      16.894   2.881  19.592  1.00  1.580          C  
ATOM   1599  HA  PRO A 100      14.285   1.356  19.392  1.00  1.260          H  
ATOM   1600 1HB  PRO A 100      15.455   3.062  17.181  1.00  1.890          H  
ATOM   1601 2HB  PRO A 100      13.965   3.314  18.063  1.00  1.890          H  
ATOM   1602 1HG  PRO A 100      16.068   4.733  18.780  1.00  1.890          H  
ATOM   1603 2HG  PRO A 100      15.081   3.984  20.045  1.00  1.890          H  
ATOM   1604 1HD  PRO A 100      17.775   3.075  18.975  1.00  1.890          H  
ATOM   1605 2HD  PRO A 100      17.067   3.074  20.654  1.00  1.890          H  
ATOM   1606  N   SER A 101      16.031   0.225  16.756  1.00  1.060          N  
ATOM   1607  CA  SER A 101      15.913  -0.702  15.619  1.00  1.100          C  
ATOM   1608  C   SER A 101      15.356  -2.089  15.983  1.00  0.960          C  
ATOM   1609  O   SER A 101      14.955  -2.840  15.090  1.00  1.010          O  
ATOM   1610  CB  SER A 101      17.244  -0.873  14.893  1.00  1.520          C  
ATOM   1611  OG  SER A 101      18.217  -1.484  15.697  1.00  1.520          O  
ATOM   1612  H   SER A 101      16.951   0.595  16.955  1.00  1.270          H  
ATOM   1613  HA  SER A 101      15.218  -0.252  14.908  1.00  1.320          H  
ATOM   1614 1HB  SER A 101      17.086  -1.489  14.007  1.00  1.830          H  
ATOM   1615 2HB  SER A 101      17.608   0.078  14.549  1.00  1.830          H  
ATOM   1616  HG  SER A 101      18.993  -1.653  15.098  1.00  1.830          H  
ATOM   1617  N   LEU A 102      15.247  -2.409  17.281  1.00  0.890          N  
ATOM   1618  CA  LEU A 102      14.714  -3.701  17.697  1.00  0.910          C  
ATOM   1619  C   LEU A 102      13.177  -3.836  17.589  1.00  0.690          C  
ATOM   1620  O   LEU A 102      12.687  -4.957  17.646  1.00  0.660          O  
ATOM   1621  CB  LEU A 102      15.194  -4.050  19.131  1.00  1.270          C  
ATOM   1622  CG  LEU A 102      14.859  -5.490  19.736  1.00  1.270          C  
ATOM   1623  CD1 LEU A 102      15.450  -6.638  18.913  1.00  1.270          C  
ATOM   1624  CD2 LEU A 102      15.414  -5.543  21.152  1.00  1.270          C  
ATOM   1625  H   LEU A 102      15.592  -1.745  17.984  1.00  1.070          H  
ATOM   1626  HA  LEU A 102      15.142  -4.442  17.037  1.00  1.090          H  
ATOM   1627 1HB  LEU A 102      16.277  -3.931  19.158  1.00  1.520          H  
ATOM   1628 2HB  LEU A 102      14.783  -3.349  19.804  1.00  1.520          H  
ATOM   1629  HG  LEU A 102      13.797  -5.628  19.749  1.00  1.520          H  
ATOM   1630 1HD1 LEU A 102      15.189  -7.591  19.380  1.00  1.520          H  
ATOM   1631 2HD1 LEU A 102      15.051  -6.619  17.913  1.00  1.520          H  
ATOM   1632 3HD1 LEU A 102      16.528  -6.544  18.885  1.00  1.520          H  
ATOM   1633 1HD2 LEU A 102      15.183  -6.513  21.597  1.00  1.520          H  
ATOM   1634 2HD2 LEU A 102      16.491  -5.413  21.106  1.00  1.520          H  
ATOM   1635 3HD2 LEU A 102      14.979  -4.751  21.760  1.00  1.520          H  
ATOM   1636  N   LEU A 103      12.370  -2.763  17.468  1.00  0.680          N  
ATOM   1637  CA  LEU A 103      10.916  -3.083  17.377  1.00  0.630          C  
ATOM   1638  C   LEU A 103      10.473  -3.478  15.981  1.00  0.510          C  
ATOM   1639  O   LEU A 103      10.974  -2.960  14.981  1.00  0.540          O  
ATOM   1640  CB  LEU A 103       9.957  -1.941  17.783  1.00  0.900          C  
ATOM   1641  CG  LEU A 103      10.021  -1.431  19.188  1.00  0.900          C  
ATOM   1642  CD1 LEU A 103       8.984  -0.335  19.402  1.00  0.900          C  
ATOM   1643  CD2 LEU A 103       9.824  -2.604  20.192  1.00  0.900          C  
ATOM   1644  H   LEU A 103      12.740  -1.805  17.422  1.00  0.820          H  
ATOM   1645  HA  LEU A 103      10.710  -3.938  18.002  1.00  0.760          H  
ATOM   1646 1HB  LEU A 103      10.139  -1.097  17.120  1.00  1.080          H  
ATOM   1647 2HB  LEU A 103       8.938  -2.290  17.605  1.00  1.080          H  
ATOM   1648  HG  LEU A 103      10.950  -0.965  19.305  1.00  1.080          H  
ATOM   1649 1HD1 LEU A 103       9.081   0.072  20.403  1.00  1.080          H  
ATOM   1650 2HD1 LEU A 103       9.129   0.463  18.683  1.00  1.080          H  
ATOM   1651 3HD1 LEU A 103       8.014  -0.747  19.282  1.00  1.080          H  
ATOM   1652 1HD2 LEU A 103       9.898  -2.235  21.189  1.00  1.080          H  
ATOM   1653 2HD2 LEU A 103       8.845  -3.058  20.040  1.00  1.080          H  
ATOM   1654 3HD2 LEU A 103      10.587  -3.358  20.063  1.00  1.080          H  
ATOM   1655  N   ARG A 104       9.459  -4.343  15.929  1.00  0.550          N  
ATOM   1656  CA  ARG A 104       8.809  -4.690  14.678  1.00  0.590          C  
ATOM   1657  C   ARG A 104       7.916  -3.492  14.359  1.00  0.590          C  
ATOM   1658  O   ARG A 104       7.268  -2.956  15.255  1.00  0.630          O  
ATOM   1659  CB  ARG A 104       7.980  -5.959  14.813  1.00  0.810          C  
ATOM   1660  CG  ARG A 104       8.763  -7.224  15.181  1.00  0.810          C  
ATOM   1661  CD  ARG A 104       7.897  -8.436  15.146  1.00  0.810          C  
ATOM   1662  NE  ARG A 104       8.526  -9.630  15.766  1.00  0.810          N  
ATOM   1663  CZ  ARG A 104       9.387 -10.483  15.194  1.00  0.810          C  
ATOM   1664  NH1 ARG A 104       9.811 -10.325  13.949  1.00  0.810          N  
ATOM   1665  NH2 ARG A 104       9.797 -11.494  15.941  1.00  0.810          N  
ATOM   1666  H   ARG A 104       9.109  -4.751  16.798  1.00  0.660          H  
ATOM   1667  HA  ARG A 104       9.554  -4.813  13.895  1.00  0.710          H  
ATOM   1668 1HB  ARG A 104       7.256  -5.815  15.607  1.00  0.970          H  
ATOM   1669 2HB  ARG A 104       7.431  -6.147  13.892  1.00  0.970          H  
ATOM   1670 1HG  ARG A 104       9.591  -7.357  14.491  1.00  0.970          H  
ATOM   1671 2HG  ARG A 104       9.149  -7.119  16.179  1.00  0.970          H  
ATOM   1672 1HD  ARG A 104       6.999  -8.215  15.678  1.00  0.970          H  
ATOM   1673 2HD  ARG A 104       7.644  -8.676  14.119  1.00  0.970          H  
ATOM   1674  HE  ARG A 104       8.259  -9.881  16.740  1.00  0.970          H  
ATOM   1675 1HH1 ARG A 104       9.488  -9.545  13.400  1.00  0.970          H  
ATOM   1676 2HH1 ARG A 104      10.460 -10.985  13.549  1.00  0.970          H  
ATOM   1677 1HH2 ARG A 104       9.424 -11.556  16.912  1.00  0.970          H  
ATOM   1678 2HH2 ARG A 104      10.450 -12.177  15.596  1.00  0.970          H  
ATOM   1679  N   ARG A 105       7.866  -3.065  13.106  1.00  0.620          N  
ATOM   1680  CA  ARG A 105       7.075  -1.891  12.754  1.00  0.650          C  
ATOM   1681  C   ARG A 105       6.233  -2.104  11.498  1.00  0.630          C  
ATOM   1682  O   ARG A 105       6.501  -3.042  10.740  1.00  0.690          O  
ATOM   1683  CB  ARG A 105       8.015  -0.715  12.542  1.00  0.900          C  
ATOM   1684  CG  ARG A 105       8.821  -0.297  13.738  1.00  0.900          C  
ATOM   1685  CD  ARG A 105       9.713   0.848  13.408  1.00  0.900          C  
ATOM   1686  NE  ARG A 105      10.648   0.492  12.326  1.00  0.900          N  
ATOM   1687  CZ  ARG A 105      11.781  -0.244  12.468  1.00  0.900          C  
ATOM   1688  NH1 ARG A 105      12.126  -0.714  13.644  1.00  0.900          N  
ATOM   1689  NH2 ARG A 105      12.538  -0.503  11.407  1.00  0.900          N  
ATOM   1690  H   ARG A 105       8.406  -3.543  12.397  1.00  0.740          H  
ATOM   1691  HA  ARG A 105       6.420  -1.669  13.591  1.00  0.780          H  
ATOM   1692 1HB  ARG A 105       8.697  -0.950  11.731  1.00  1.080          H  
ATOM   1693 2HB  ARG A 105       7.477   0.147  12.258  1.00  1.080          H  
ATOM   1694 1HG  ARG A 105       8.144   0.007  14.539  1.00  1.080          H  
ATOM   1695 2HG  ARG A 105       9.425  -1.123  14.078  1.00  1.080          H  
ATOM   1696 1HD  ARG A 105       9.105   1.689  13.064  1.00  1.080          H  
ATOM   1697 2HD  ARG A 105      10.283   1.151  14.284  1.00  1.080          H  
ATOM   1698  HE  ARG A 105      10.431   0.838  11.396  1.00  1.080          H  
ATOM   1699 1HH1 ARG A 105      11.552  -0.536  14.452  1.00  1.080          H  
ATOM   1700 2HH1 ARG A 105      12.953  -1.287  13.751  1.00  1.080          H  
ATOM   1701 1HH2 ARG A 105      12.274  -0.159  10.492  1.00  1.080          H  
ATOM   1702 2HH2 ARG A 105      13.372  -1.061  11.512  1.00  1.080          H  
ATOM   1703  N   PRO A 106       5.181  -1.286  11.306  1.00  0.580          N  
ATOM   1704  CA  PRO A 106       4.577  -0.276  12.183  1.00  0.550          C  
ATOM   1705  C   PRO A 106       3.834  -0.833  13.369  1.00  0.580          C  
ATOM   1706  O   PRO A 106       3.261  -1.918  13.290  1.00  0.650          O  
ATOM   1707  CB  PRO A 106       3.588   0.422  11.246  1.00  0.830          C  
ATOM   1708  CG  PRO A 106       3.289  -0.623  10.174  1.00  0.830          C  
ATOM   1709  CD  PRO A 106       4.579  -1.342   9.989  1.00  0.830          C  
ATOM   1710  HA  PRO A 106       5.331   0.452  12.518  1.00  0.660          H  
ATOM   1711 1HB  PRO A 106       2.691   0.701  11.816  1.00  0.990          H  
ATOM   1712 2HB  PRO A 106       4.014   1.355  10.888  1.00  0.990          H  
ATOM   1713 1HG  PRO A 106       2.501  -1.311  10.501  1.00  0.990          H  
ATOM   1714 2HG  PRO A 106       2.934  -0.157   9.251  1.00  0.990          H  
ATOM   1715 1HD  PRO A 106       4.427  -2.354   9.665  1.00  0.990          H  
ATOM   1716 2HD  PRO A 106       5.209  -0.798   9.295  1.00  0.990          H  
ATOM   1717  N   ILE A 107       3.779  -0.074  14.448  1.00  0.570          N  
ATOM   1718  CA  ILE A 107       2.917  -0.484  15.562  1.00  0.620          C  
ATOM   1719  C   ILE A 107       1.737   0.441  15.594  1.00  0.640          C  
ATOM   1720  O   ILE A 107       1.901   1.643  15.796  1.00  0.600          O  
ATOM   1721  CB  ILE A 107       3.628  -0.455  16.922  1.00  0.850          C  
ATOM   1722  CG1 ILE A 107       4.805  -1.407  16.880  1.00  0.850          C  
ATOM   1723  CG2 ILE A 107       2.624  -0.777  18.080  1.00  0.850          C  
ATOM   1724  CD1 ILE A 107       5.718  -1.280  18.008  1.00  0.850          C  
ATOM   1725  H   ILE A 107       4.319   0.804  14.466  1.00  0.680          H  
ATOM   1726  HA  ILE A 107       2.550  -1.495  15.388  1.00  0.740          H  
ATOM   1727  HB  ILE A 107       4.011   0.502  17.093  1.00  1.020          H  
ATOM   1728 1HG1 ILE A 107       4.445  -2.419  16.858  1.00  1.020          H  
ATOM   1729 2HG1 ILE A 107       5.378  -1.226  15.975  1.00  1.020          H  
ATOM   1730 1HG2 ILE A 107       3.124  -0.724  19.029  1.00  1.020          H  
ATOM   1731 2HG2 ILE A 107       1.817  -0.047  18.084  1.00  1.020          H  
ATOM   1732 3HG2 ILE A 107       2.201  -1.767  17.953  1.00  1.020          H  
ATOM   1733 1HD1 ILE A 107       6.526  -1.999  17.869  1.00  1.020          H  
ATOM   1734 2HD1 ILE A 107       6.121  -0.268  18.025  1.00  1.020          H  
ATOM   1735 3HD1 ILE A 107       5.217  -1.481  18.931  1.00  1.020          H  
ATOM   1736  N   ILE A 108       0.545  -0.110  15.379  1.00  0.700          N  
ATOM   1737  CA  ILE A 108      -0.642   0.717  15.298  1.00  0.740          C  
ATOM   1738  C   ILE A 108      -1.618   0.429  16.436  1.00  0.810          C  
ATOM   1739  O   ILE A 108      -2.126  -0.689  16.565  1.00  0.870          O  
ATOM   1740  CB  ILE A 108      -1.402   0.437  13.990  1.00  1.020          C  
ATOM   1741  CG1 ILE A 108      -0.537   0.612  12.741  1.00  1.020          C  
ATOM   1742  CG2 ILE A 108      -2.518   1.367  13.885  1.00  1.020          C  
ATOM   1743  CD1 ILE A 108      -0.025  -0.697  12.164  1.00  1.020          C  
ATOM   1744  H   ILE A 108       0.471  -1.119  15.235  1.00  0.840          H  
ATOM   1745  HA  ILE A 108      -0.356   1.764  15.345  1.00  0.890          H  
ATOM   1746  HB  ILE A 108      -1.770  -0.585  14.006  1.00  1.220          H  
ATOM   1747 1HG1 ILE A 108      -1.122   1.115  11.978  1.00  1.220          H  
ATOM   1748 2HG1 ILE A 108       0.307   1.221  12.988  1.00  1.220          H  
ATOM   1749 1HG2 ILE A 108      -3.031   1.132  13.001  1.00  1.220          H  
ATOM   1750 2HG2 ILE A 108      -3.190   1.269  14.722  1.00  1.220          H  
ATOM   1751 3HG2 ILE A 108      -2.151   2.369  13.845  1.00  1.220          H  
ATOM   1752 1HD1 ILE A 108       0.558  -0.488  11.284  1.00  1.220          H  
ATOM   1753 2HD1 ILE A 108       0.595  -1.225  12.889  1.00  1.220          H  
ATOM   1754 3HD1 ILE A 108      -0.867  -1.331  11.890  1.00  1.220          H  
ATOM   1755  N   ILE A 109      -1.918   1.447  17.244  1.00  0.860          N  
ATOM   1756  CA  ILE A 109      -2.845   1.272  18.363  1.00  1.000          C  
ATOM   1757  C   ILE A 109      -4.058   2.183  18.330  1.00  0.960          C  
ATOM   1758  O   ILE A 109      -3.950   3.406  18.202  1.00  0.880          O  
ATOM   1759  CB  ILE A 109      -2.135   1.419  19.720  1.00  1.340          C  
ATOM   1760  CG1 ILE A 109      -1.064   0.331  19.816  1.00  1.340          C  
ATOM   1761  CG2 ILE A 109      -3.183   1.299  20.887  1.00  1.340          C  
ATOM   1762  CD1 ILE A 109      -0.124   0.470  20.934  1.00  1.340          C  
ATOM   1763  H   ILE A 109      -1.448   2.344  17.083  1.00  1.030          H  
ATOM   1764  HA  ILE A 109      -3.219   0.253  18.320  1.00  1.200          H  
ATOM   1765  HB  ILE A 109      -1.635   2.384  19.769  1.00  1.610          H  
ATOM   1766 1HG1 ILE A 109      -1.563  -0.621  19.905  1.00  1.610          H  
ATOM   1767 2HG1 ILE A 109      -0.477   0.326  18.912  1.00  1.610          H  
ATOM   1768 1HG2 ILE A 109      -2.690   1.396  21.845  1.00  1.610          H  
ATOM   1769 2HG2 ILE A 109      -3.935   2.071  20.820  1.00  1.610          H  
ATOM   1770 3HG2 ILE A 109      -3.676   0.332  20.823  1.00  1.610          H  
ATOM   1771 1HD1 ILE A 109       0.564  -0.355  20.883  1.00  1.610          H  
ATOM   1772 2HD1 ILE A 109       0.413   1.414  20.835  1.00  1.610          H  
ATOM   1773 3HD1 ILE A 109      -0.636   0.447  21.884  1.00  1.610          H  
ATOM   1774  N   GLN A 110      -5.219   1.558  18.454  1.00  1.120          N  
ATOM   1775  CA  GLN A 110      -6.492   2.249  18.482  1.00  1.250          C  
ATOM   1776  C   GLN A 110      -6.838   2.628  19.885  1.00  1.550          C  
ATOM   1777  O   GLN A 110      -6.903   1.746  20.754  1.00  2.240          O  
ATOM   1778  CB  GLN A 110      -7.646   1.354  18.052  1.00  1.700          C  
ATOM   1779  CG  GLN A 110      -8.968   2.054  17.920  1.00  1.700          C  
ATOM   1780  CD  GLN A 110     -10.027   1.146  17.447  1.00  1.700          C  
ATOM   1781  OE1 GLN A 110     -10.393   0.182  18.127  1.00  1.700          O  
ATOM   1782  NE2 GLN A 110     -10.536   1.438  16.265  1.00  1.700          N  
ATOM   1783  H   GLN A 110      -5.176   0.545  18.553  1.00  1.340          H  
ATOM   1784  HA  GLN A 110      -6.438   3.148  17.869  1.00  1.500          H  
ATOM   1785 1HB  GLN A 110      -7.433   0.825  17.198  1.00  2.040          H  
ATOM   1786 2HB  GLN A 110      -7.796   0.619  18.826  1.00  2.040          H  
ATOM   1787 1HG  GLN A 110      -9.281   2.445  18.889  1.00  2.040          H  
ATOM   1788 2HG  GLN A 110      -8.866   2.871  17.200  1.00  2.040          H  
ATOM   1789 1HE2 GLN A 110     -11.267   0.867  15.871  1.00  2.040          H  
ATOM   1790 2HE2 GLN A 110     -10.185   2.235  15.757  1.00  2.040          H  
ATOM   1791  N   TYR A 111      -7.176   3.889  20.085  1.00  1.380          N  
ATOM   1792  CA  TYR A 111      -7.643   4.368  21.365  1.00  1.730          C  
ATOM   1793  C   TYR A 111      -9.101   4.742  21.323  1.00  1.520          C  
ATOM   1794  O   TYR A 111      -9.649   5.057  20.259  1.00  2.210          O  
ATOM   1795  CB  TYR A 111      -6.812   5.547  21.837  1.00  2.280          C  
ATOM   1796  CG  TYR A 111      -5.442   5.180  22.289  1.00  2.280          C  
ATOM   1797  CD1 TYR A 111      -4.439   4.910  21.396  1.00  2.280          C  
ATOM   1798  CD2 TYR A 111      -5.191   5.158  23.623  1.00  2.280          C  
ATOM   1799  CE1 TYR A 111      -3.177   4.609  21.858  1.00  2.280          C  
ATOM   1800  CE2 TYR A 111      -3.950   4.866  24.091  1.00  2.280          C  
ATOM   1801  CZ  TYR A 111      -2.938   4.590  23.217  1.00  2.280          C  
ATOM   1802  OH  TYR A 111      -1.687   4.301  23.699  1.00  2.280          O  
ATOM   1803  H   TYR A 111      -7.045   4.583  19.338  1.00  1.660          H  
ATOM   1804  HA  TYR A 111      -7.561   3.574  22.089  1.00  2.080          H  
ATOM   1805 1HB  TYR A 111      -6.724   6.274  21.032  1.00  2.740          H  
ATOM   1806 2HB  TYR A 111      -7.328   6.040  22.667  1.00  2.740          H  
ATOM   1807  HD1 TYR A 111      -4.637   4.930  20.326  1.00  2.740          H  
ATOM   1808  HD2 TYR A 111      -5.991   5.376  24.313  1.00  2.740          H  
ATOM   1809  HE1 TYR A 111      -2.379   4.392  21.155  1.00  2.740          H  
ATOM   1810  HE2 TYR A 111      -3.769   4.856  25.164  1.00  2.740          H  
ATOM   1811  HH  TYR A 111      -1.692   4.371  24.659  1.00  2.740          H  
ATOM   1812  N   ASN A 112      -9.709   4.676  22.503  1.00  1.630          N  
ATOM   1813  CA  ASN A 112     -11.062   5.100  22.836  1.00  2.170          C  
ATOM   1814  C   ASN A 112     -11.046   6.603  23.081  1.00  2.600          C  
ATOM   1815  O   ASN A 112      -9.988   7.168  23.393  1.00  3.120          O  
ATOM   1816  CB  ASN A 112     -11.553   4.354  24.066  1.00  2.820          C  
ATOM   1817  CG  ASN A 112     -13.026   4.505  24.331  1.00  2.820          C  
ATOM   1818  OD1 ASN A 112     -13.455   5.523  24.911  1.00  2.820          O  
ATOM   1819  ND2 ASN A 112     -13.813   3.525  23.930  1.00  2.820          N  
ATOM   1820  H   ASN A 112      -9.163   4.305  23.287  1.00  1.960          H  
ATOM   1821  HA  ASN A 112     -11.730   4.901  21.996  1.00  2.600          H  
ATOM   1822 1HB  ASN A 112     -11.322   3.297  23.960  1.00  3.390          H  
ATOM   1823 2HB  ASN A 112     -11.001   4.711  24.936  1.00  3.390          H  
ATOM   1824 1HD2 ASN A 112     -14.802   3.585  24.084  1.00  3.390          H  
ATOM   1825 2HD2 ASN A 112     -13.433   2.735  23.452  1.00  3.390          H  
ATOM   1826  N   SER A 113     -12.191   7.275  22.966  1.00  2.990          N  
ATOM   1827  CA  SER A 113     -12.227   8.714  23.247  1.00  3.810          C  
ATOM   1828  C   SER A 113     -11.851   9.010  24.703  1.00  4.020          C  
ATOM   1829  O   SER A 113     -11.396  10.110  25.023  1.00  4.770          O  
ATOM   1830  CB  SER A 113     -13.588   9.320  22.951  1.00  5.010          C  
ATOM   1831  OG  SER A 113     -14.566   8.928  23.868  1.00  5.010          O  
ATOM   1832  H   SER A 113     -13.047   6.794  22.678  1.00  3.590          H  
ATOM   1833  HA  SER A 113     -11.500   9.203  22.600  1.00  4.570          H  
ATOM   1834 1HB  SER A 113     -13.509  10.404  22.947  1.00  6.010          H  
ATOM   1835 2HB  SER A 113     -13.898   9.026  21.973  1.00  6.010          H  
ATOM   1836  HG  SER A 113     -15.394   9.330  23.530  1.00  6.010          H  
ATOM   1837  N   SER A 114     -11.966   7.995  25.576  1.00  3.860          N  
ATOM   1838  CA  SER A 114     -11.625   8.065  26.992  1.00  4.600          C  
ATOM   1839  C   SER A 114     -10.118   8.042  27.256  1.00  5.060          C  
ATOM   1840  O   SER A 114      -9.684   8.220  28.396  1.00  5.500          O  
ATOM   1841  CB  SER A 114     -12.196   6.872  27.712  1.00  6.140          C  
ATOM   1842  OG  SER A 114     -11.511   5.705  27.326  1.00  6.140          O  
ATOM   1843  H   SER A 114     -12.390   7.125  25.245  1.00  4.630          H  
ATOM   1844  HA  SER A 114     -12.041   8.983  27.402  1.00  5.520          H  
ATOM   1845 1HB  SER A 114     -12.107   7.013  28.788  1.00  7.370          H  
ATOM   1846 2HB  SER A 114     -13.254   6.774  27.474  1.00  7.370          H  
ATOM   1847  HG  SER A 114     -11.946   4.984  27.797  1.00  7.370          H  
ATOM   1848  N   GLY A 115      -9.315   7.762  26.227  1.00  5.300          N  
ATOM   1849  CA  GLY A 115      -7.867   7.654  26.368  1.00  6.030          C  
ATOM   1850  C   GLY A 115      -7.398   6.220  26.615  1.00  5.660          C  
ATOM   1851  O   GLY A 115      -6.197   5.947  26.657  1.00  6.310          O  
ATOM   1852  H   GLY A 115      -9.716   7.652  25.294  1.00  6.360          H  
ATOM   1853 1HA  GLY A 115      -7.399   8.032  25.459  1.00  7.240          H  
ATOM   1854 2HA  GLY A 115      -7.536   8.293  27.184  1.00  7.240          H  
ATOM   1855  N   ILE A 116      -8.339   5.309  26.798  1.00  4.870          N  
ATOM   1856  CA  ILE A 116      -8.009   3.911  27.026  1.00  4.700          C  
ATOM   1857  C   ILE A 116      -7.760   3.214  25.675  1.00  4.100          C  
ATOM   1858  O   ILE A 116      -8.574   3.391  24.771  1.00  3.780          O  
ATOM   1859  CB  ILE A 116      -9.167   3.231  27.785  1.00  6.650          C  
ATOM   1860  CG1 ILE A 116      -9.320   3.915  29.176  1.00  6.650          C  
ATOM   1861  CG2 ILE A 116      -8.941   1.720  27.909  1.00  6.650          C  
ATOM   1862  CD1 ILE A 116     -10.575   3.542  29.942  1.00  6.650          C  
ATOM   1863  H   ILE A 116      -9.313   5.615  26.796  1.00  5.840          H  
ATOM   1864  HA  ILE A 116      -7.127   3.885  27.652  1.00  5.640          H  
ATOM   1865  HB  ILE A 116     -10.091   3.404  27.234  1.00  7.980          H  
ATOM   1866 1HG1 ILE A 116      -8.456   3.664  29.784  1.00  7.980          H  
ATOM   1867 2HG1 ILE A 116      -9.335   4.998  29.030  1.00  7.980          H  
ATOM   1868 1HG2 ILE A 116      -9.769   1.261  28.423  1.00  7.980          H  
ATOM   1869 2HG2 ILE A 116      -8.859   1.274  26.923  1.00  7.980          H  
ATOM   1870 3HG2 ILE A 116      -8.029   1.526  28.465  1.00  7.980          H  
ATOM   1871 1HD1 ILE A 116     -10.586   4.085  30.888  1.00  7.980          H  
ATOM   1872 2HD1 ILE A 116     -11.453   3.813  29.366  1.00  7.980          H  
ATOM   1873 3HD1 ILE A 116     -10.596   2.479  30.147  1.00  7.980          H  
ATOM   1874  N   PRO A 117      -6.629   2.491  25.473  1.00  4.230          N  
ATOM   1875  CA  PRO A 117      -6.313   1.748  24.258  1.00  3.880          C  
ATOM   1876  C   PRO A 117      -7.253   0.558  24.151  1.00  3.000          C  
ATOM   1877  O   PRO A 117      -7.628  -0.001  25.181  1.00  3.420          O  
ATOM   1878  CB  PRO A 117      -4.868   1.320  24.475  1.00  5.820          C  
ATOM   1879  CG  PRO A 117      -4.693   1.274  25.974  1.00  5.820          C  
ATOM   1880  CD  PRO A 117      -5.597   2.379  26.521  1.00  5.820          C  
ATOM   1881  HA  PRO A 117      -6.381   2.391  23.384  1.00  4.660          H  
ATOM   1882 1HB  PRO A 117      -4.726   0.361  24.003  1.00  6.980          H  
ATOM   1883 2HB  PRO A 117      -4.189   2.015  23.976  1.00  6.980          H  
ATOM   1884 1HG  PRO A 117      -4.976   0.275  26.349  1.00  6.980          H  
ATOM   1885 2HG  PRO A 117      -3.632   1.420  26.235  1.00  6.980          H  
ATOM   1886 1HD  PRO A 117      -6.016   2.016  27.458  1.00  6.980          H  
ATOM   1887 2HD  PRO A 117      -5.051   3.331  26.640  1.00  6.980          H  
ATOM   1888  N   LYS A 118      -7.578   0.132  22.931  1.00  2.310          N  
ATOM   1889  CA  LYS A 118      -8.454  -1.022  22.719  1.00  2.100          C  
ATOM   1890  C   LYS A 118      -7.986  -2.052  21.677  1.00  1.640          C  
ATOM   1891  O   LYS A 118      -8.249  -3.248  21.845  1.00  1.670          O  
ATOM   1892  CB  LYS A 118      -9.859  -0.536  22.326  1.00  3.020          C  
ATOM   1893  CG  LYS A 118     -10.616   0.311  23.396  1.00  3.020          C  
ATOM   1894  CD  LYS A 118     -10.990  -0.522  24.640  1.00  3.020          C  
ATOM   1895  CE  LYS A 118     -11.813   0.281  25.636  1.00  3.020          C  
ATOM   1896  NZ  LYS A 118     -12.207  -0.547  26.831  1.00  3.020          N  
ATOM   1897  H   LYS A 118      -7.237   0.652  22.128  1.00  2.770          H  
ATOM   1898  HA  LYS A 118      -8.522  -1.559  23.662  1.00  2.520          H  
ATOM   1899 1HB  LYS A 118      -9.779   0.077  21.421  1.00  3.630          H  
ATOM   1900 2HB  LYS A 118     -10.480  -1.393  22.076  1.00  3.630          H  
ATOM   1901 1HG  LYS A 118      -9.996   1.153  23.707  1.00  3.630          H  
ATOM   1902 2HG  LYS A 118     -11.527   0.709  22.951  1.00  3.630          H  
ATOM   1903 1HD  LYS A 118     -11.547  -1.408  24.339  1.00  3.630          H  
ATOM   1904 2HD  LYS A 118     -10.087  -0.839  25.154  1.00  3.630          H  
ATOM   1905 1HE  LYS A 118     -11.223   1.134  25.970  1.00  3.630          H  
ATOM   1906 2HE  LYS A 118     -12.714   0.649  25.147  1.00  3.630          H  
ATOM   1907 1HZ  LYS A 118     -12.746   0.018  27.472  1.00  3.630          H  
ATOM   1908 2HZ  LYS A 118     -12.766  -1.332  26.526  1.00  3.630          H  
ATOM   1909 3HZ  LYS A 118     -11.381  -0.894  27.302  1.00  3.630          H  
ATOM   1910  N   ARG A 119      -7.332  -1.614  20.596  1.00  1.710          N  
ATOM   1911  CA  ARG A 119      -6.961  -2.568  19.527  1.00  1.630          C  
ATOM   1912  C   ARG A 119      -5.548  -2.353  19.009  1.00  1.380          C  
ATOM   1913  O   ARG A 119      -5.090  -1.222  18.871  1.00  1.490          O  
ATOM   1914  CB  ARG A 119      -7.908  -2.479  18.320  1.00  2.310          C  
ATOM   1915  CG  ARG A 119      -9.362  -2.842  18.573  1.00  2.310          C  
ATOM   1916  CD  ARG A 119      -9.564  -4.290  18.818  1.00  2.310          C  
ATOM   1917  NE  ARG A 119     -10.966  -4.607  18.966  1.00  2.310          N  
ATOM   1918  CZ  ARG A 119     -11.665  -4.537  20.122  1.00  2.310          C  
ATOM   1919  NH1 ARG A 119     -11.094  -4.160  21.258  1.00  2.310          N  
ATOM   1920  NH2 ARG A 119     -12.953  -4.851  20.114  1.00  2.310          N  
ATOM   1921  H   ARG A 119      -7.120  -0.618  20.521  1.00  2.050          H  
ATOM   1922  HA  ARG A 119      -7.005  -3.573  19.935  1.00  1.960          H  
ATOM   1923 1HB  ARG A 119      -7.893  -1.493  17.902  1.00  2.780          H  
ATOM   1924 2HB  ARG A 119      -7.548  -3.151  17.539  1.00  2.780          H  
ATOM   1925 1HG  ARG A 119      -9.734  -2.281  19.426  1.00  2.780          H  
ATOM   1926 2HG  ARG A 119      -9.949  -2.567  17.697  1.00  2.780          H  
ATOM   1927 1HD  ARG A 119      -9.182  -4.848  17.964  1.00  2.780          H  
ATOM   1928 2HD  ARG A 119      -9.045  -4.610  19.712  1.00  2.780          H  
ATOM   1929  HE  ARG A 119     -11.465  -4.899  18.137  1.00  2.780          H  
ATOM   1930 1HH1 ARG A 119     -10.090  -3.903  21.311  1.00  2.780          H  
ATOM   1931 2HH1 ARG A 119     -11.641  -4.120  22.102  1.00  2.780          H  
ATOM   1932 1HH2 ARG A 119     -13.399  -5.138  19.253  1.00  2.780          H  
ATOM   1933 2HH2 ARG A 119     -13.492  -4.805  20.966  1.00  2.780          H  
ATOM   1934  N   MET A 120      -4.860  -3.444  18.665  1.00  1.350          N  
ATOM   1935  CA  MET A 120      -3.519  -3.303  18.108  1.00  1.220          C  
ATOM   1936  C   MET A 120      -3.177  -4.243  16.959  1.00  1.170          C  
ATOM   1937  O   MET A 120      -3.573  -5.416  16.928  1.00  1.300          O  
ATOM   1938  CB  MET A 120      -2.476  -3.480  19.208  1.00  1.760          C  
ATOM   1939  CG  MET A 120      -1.008  -3.330  18.740  1.00  1.760          C  
ATOM   1940  SD  MET A 120       0.152  -3.351  20.066  1.00  1.760          S  
ATOM   1941  CE  MET A 120       0.186  -5.067  20.508  1.00  1.760          C  
ATOM   1942  H   MET A 120      -5.257  -4.364  18.804  1.00  1.620          H  
ATOM   1943  HA  MET A 120      -3.433  -2.294  17.722  1.00  1.460          H  
ATOM   1944 1HB  MET A 120      -2.643  -2.741  19.961  1.00  2.110          H  
ATOM   1945 2HB  MET A 120      -2.603  -4.455  19.671  1.00  2.110          H  
ATOM   1946 1HG  MET A 120      -0.748  -4.154  18.084  1.00  2.110          H  
ATOM   1947 2HG  MET A 120      -0.882  -2.398  18.186  1.00  2.110          H  
ATOM   1948 1HE  MET A 120       0.888  -5.224  21.327  1.00  2.110          H  
ATOM   1949 2HE  MET A 120      -0.802  -5.385  20.819  1.00  2.110          H  
ATOM   1950 3HE  MET A 120       0.495  -5.659  19.648  1.00  2.110          H  
ATOM   1951  N   ARG A 121      -2.370  -3.710  16.042  1.00  1.000          N  
ATOM   1952  CA  ARG A 121      -1.791  -4.465  14.941  1.00  0.940          C  
ATOM   1953  C   ARG A 121      -0.315  -4.099  14.807  1.00  0.900          C  
ATOM   1954  O   ARG A 121       0.059  -2.936  14.975  1.00  0.860          O  
ATOM   1955  CB  ARG A 121      -2.503  -4.157  13.625  1.00  1.340          C  
ATOM   1956  CG  ARG A 121      -3.990  -4.568  13.541  1.00  1.340          C  
ATOM   1957  CD  ARG A 121      -4.161  -6.037  13.470  1.00  1.340          C  
ATOM   1958  NE  ARG A 121      -5.556  -6.421  13.311  1.00  1.340          N  
ATOM   1959  CZ  ARG A 121      -6.437  -6.637  14.315  1.00  1.340          C  
ATOM   1960  NH1 ARG A 121      -6.094  -6.504  15.591  1.00  1.340          N  
ATOM   1961  NH2 ARG A 121      -7.674  -6.994  14.006  1.00  1.340          N  
ATOM   1962  H   ARG A 121      -2.145  -2.713  16.140  1.00  1.200          H  
ATOM   1963  HA  ARG A 121      -1.860  -5.527  15.160  1.00  1.130          H  
ATOM   1964 1HB  ARG A 121      -2.433  -3.094  13.426  1.00  1.610          H  
ATOM   1965 2HB  ARG A 121      -1.980  -4.668  12.813  1.00  1.610          H  
ATOM   1966 1HG  ARG A 121      -4.524  -4.198  14.410  1.00  1.610          H  
ATOM   1967 2HG  ARG A 121      -4.435  -4.145  12.639  1.00  1.610          H  
ATOM   1968 1HD  ARG A 121      -3.606  -6.419  12.613  1.00  1.610          H  
ATOM   1969 2HD  ARG A 121      -3.783  -6.504  14.370  1.00  1.610          H  
ATOM   1970  HE  ARG A 121      -5.901  -6.528  12.360  1.00  1.610          H  
ATOM   1971 1HH1 ARG A 121      -5.138  -6.220  15.873  1.00  1.610          H  
ATOM   1972 2HH1 ARG A 121      -6.774  -6.684  16.310  1.00  1.610          H  
ATOM   1973 1HH2 ARG A 121      -7.942  -7.092  13.035  1.00  1.610          H  
ATOM   1974 2HH2 ARG A 121      -8.350  -7.165  14.731  1.00  1.610          H  
ATOM   1975  N   ILE A 122       0.534  -5.096  14.559  1.00  0.950          N  
ATOM   1976  CA  ILE A 122       1.952  -4.827  14.342  1.00  1.020          C  
ATOM   1977  C   ILE A 122       2.340  -5.379  12.986  1.00  1.130          C  
ATOM   1978  O   ILE A 122       2.135  -6.561  12.700  1.00  1.320          O  
ATOM   1979  CB  ILE A 122       2.850  -5.385  15.469  1.00  1.400          C  
ATOM   1980  CG1 ILE A 122       2.407  -4.729  16.811  1.00  1.400          C  
ATOM   1981  CG2 ILE A 122       4.372  -5.097  15.156  1.00  1.400          C  
ATOM   1982  CD1 ILE A 122       3.091  -5.239  18.033  1.00  1.400          C  
ATOM   1983  H   ILE A 122       0.188  -6.041  14.463  1.00  1.140          H  
ATOM   1984  HA  ILE A 122       2.103  -3.753  14.312  1.00  1.220          H  
ATOM   1985  HB  ILE A 122       2.704  -6.461  15.559  1.00  1.680          H  
ATOM   1986 1HG1 ILE A 122       2.557  -3.673  16.735  1.00  1.680          H  
ATOM   1987 2HG1 ILE A 122       1.349  -4.910  16.947  1.00  1.680          H  
ATOM   1988 1HG2 ILE A 122       4.993  -5.494  15.946  1.00  1.680          H  
ATOM   1989 2HG2 ILE A 122       4.653  -5.578  14.222  1.00  1.680          H  
ATOM   1990 3HG2 ILE A 122       4.543  -4.023  15.067  1.00  1.680          H  
ATOM   1991 1HD1 ILE A 122       2.700  -4.724  18.904  1.00  1.680          H  
ATOM   1992 2HD1 ILE A 122       2.920  -6.312  18.135  1.00  1.680          H  
ATOM   1993 3HD1 ILE A 122       4.140  -5.049  17.957  1.00  1.680          H  
ATOM   1994  N   GLY A 123       2.897  -4.512  12.164  1.00  1.150          N  
ATOM   1995  CA  GLY A 123       3.262  -4.844  10.805  1.00  1.550          C  
ATOM   1996  C   GLY A 123       2.152  -4.325   9.902  1.00  1.090          C  
ATOM   1997  O   GLY A 123       1.061  -4.009  10.379  1.00  1.290          O  
ATOM   1998  H   GLY A 123       3.052  -3.563  12.512  1.00  1.380          H  
ATOM   1999 1HA  GLY A 123       4.220  -4.397  10.552  1.00  1.860          H  
ATOM   2000 2HA  GLY A 123       3.363  -5.921  10.696  1.00  1.860          H  
ATOM   2001  N   TYR A 124       2.415  -4.215   8.605  1.00  0.720          N  
ATOM   2002  CA  TYR A 124       1.377  -3.704   7.719  1.00  0.640          C  
ATOM   2003  C   TYR A 124       0.751  -4.790   6.885  1.00  0.580          C  
ATOM   2004  O   TYR A 124       1.436  -5.599   6.255  1.00  0.730          O  
ATOM   2005  CB  TYR A 124       1.876  -2.617   6.775  1.00  0.930          C  
ATOM   2006  CG  TYR A 124       0.776  -2.124   5.823  1.00  0.930          C  
ATOM   2007  CD1 TYR A 124      -0.175  -1.228   6.265  1.00  0.930          C  
ATOM   2008  CD2 TYR A 124       0.715  -2.592   4.519  1.00  0.930          C  
ATOM   2009  CE1 TYR A 124      -1.174  -0.794   5.420  1.00  0.930          C  
ATOM   2010  CE2 TYR A 124      -0.290  -2.157   3.678  1.00  0.930          C  
ATOM   2011  CZ  TYR A 124      -1.228  -1.257   4.131  1.00  0.930          C  
ATOM   2012  OH  TYR A 124      -2.222  -0.806   3.294  1.00  0.930          O  
ATOM   2013  H   TYR A 124       3.321  -4.494   8.258  1.00  0.860          H  
ATOM   2014  HA  TYR A 124       0.583  -3.270   8.326  1.00  0.770          H  
ATOM   2015 1HB  TYR A 124       2.244  -1.769   7.347  1.00  1.110          H  
ATOM   2016 2HB  TYR A 124       2.691  -3.003   6.171  1.00  1.110          H  
ATOM   2017  HD1 TYR A 124      -0.136  -0.866   7.283  1.00  1.110          H  
ATOM   2018  HD2 TYR A 124       1.459  -3.304   4.161  1.00  1.110          H  
ATOM   2019  HE1 TYR A 124      -1.918  -0.088   5.769  1.00  1.110          H  
ATOM   2020  HE2 TYR A 124      -0.339  -2.522   2.654  1.00  1.110          H  
ATOM   2021  HH  TYR A 124      -2.753  -0.150   3.755  1.00  1.110          H  
ATOM   2022  N   ASN A 125      -0.561  -4.762   6.863  1.00  0.770          N  
ATOM   2023  CA  ASN A 125      -1.385  -5.643   6.082  1.00  0.860          C  
ATOM   2024  C   ASN A 125      -2.622  -4.861   5.714  1.00  0.950          C  
ATOM   2025  O   ASN A 125      -3.342  -4.369   6.590  1.00  1.040          O  
ATOM   2026  CB  ASN A 125      -1.686  -6.928   6.813  1.00  1.170          C  
ATOM   2027  CG  ASN A 125      -2.488  -7.894   5.985  1.00  1.170          C  
ATOM   2028  OD1 ASN A 125      -3.670  -7.636   5.644  1.00  1.170          O  
ATOM   2029  ND2 ASN A 125      -1.879  -9.016   5.647  1.00  1.170          N  
ATOM   2030  H   ASN A 125      -1.029  -4.088   7.456  1.00  0.920          H  
ATOM   2031  HA  ASN A 125      -0.865  -5.888   5.154  1.00  1.030          H  
ATOM   2032 1HB  ASN A 125      -0.746  -7.410   7.088  1.00  1.400          H  
ATOM   2033 2HB  ASN A 125      -2.195  -6.713   7.718  1.00  1.400          H  
ATOM   2034 1HD2 ASN A 125      -2.359  -9.705   5.101  1.00  1.400          H  
ATOM   2035 2HD2 ASN A 125      -0.935  -9.186   5.946  1.00  1.400          H  
ATOM   2036  N   SER A 126      -2.846  -4.731   4.412  1.00  1.000          N  
ATOM   2037  CA  SER A 126      -3.919  -3.930   3.839  1.00  1.160          C  
ATOM   2038  C   SER A 126      -5.330  -4.346   4.239  1.00  1.270          C  
ATOM   2039  O   SER A 126      -6.269  -3.561   4.072  1.00  1.510          O  
ATOM   2040  CB  SER A 126      -3.777  -3.935   2.333  1.00  1.560          C  
ATOM   2041  OG  SER A 126      -3.939  -5.228   1.814  1.00  1.560          O  
ATOM   2042  H   SER A 126      -2.223  -5.192   3.762  1.00  1.200          H  
ATOM   2043  HA  SER A 126      -3.774  -2.904   4.182  1.00  1.390          H  
ATOM   2044 1HB  SER A 126      -4.524  -3.271   1.901  1.00  1.870          H  
ATOM   2045 2HB  SER A 126      -2.797  -3.546   2.058  1.00  1.870          H  
ATOM   2046  HG  SER A 126      -3.892  -5.138   0.857  1.00  1.870          H  
ATOM   2047  N   SER A 127      -5.501  -5.568   4.747  1.00  1.200          N  
ATOM   2048  CA  SER A 127      -6.807  -6.008   5.204  1.00  1.380          C  
ATOM   2049  C   SER A 127      -6.874  -5.995   6.726  1.00  1.300          C  
ATOM   2050  O   SER A 127      -7.876  -5.588   7.311  1.00  1.570          O  
ATOM   2051  CB  SER A 127      -7.123  -7.410   4.701  1.00  1.860          C  
ATOM   2052  OG  SER A 127      -7.286  -7.445   3.307  1.00  1.860          O  
ATOM   2053  H   SER A 127      -4.705  -6.189   4.857  1.00  1.440          H  
ATOM   2054  HA  SER A 127      -7.560  -5.323   4.822  1.00  1.660          H  
ATOM   2055 1HB  SER A 127      -6.311  -8.078   4.987  1.00  2.230          H  
ATOM   2056 2HB  SER A 127      -8.027  -7.773   5.186  1.00  2.230          H  
ATOM   2057  HG  SER A 127      -7.296  -8.373   3.067  1.00  2.230          H  
ATOM   2058  N   GLU A 128      -5.799  -6.403   7.402  1.00  1.120          N  
ATOM   2059  CA  GLU A 128      -5.865  -6.464   8.868  1.00  1.110          C  
ATOM   2060  C   GLU A 128      -6.052  -5.080   9.485  1.00  1.000          C  
ATOM   2061  O   GLU A 128      -6.825  -4.917  10.438  1.00  1.030          O  
ATOM   2062  CB  GLU A 128      -4.624  -7.111   9.466  1.00  1.560          C  
ATOM   2063  CG  GLU A 128      -4.463  -8.599   9.171  1.00  1.560          C  
ATOM   2064  CD  GLU A 128      -3.201  -9.170   9.761  1.00  1.560          C  
ATOM   2065  OE1 GLU A 128      -2.412  -8.404  10.263  1.00  1.560          O  
ATOM   2066  OE2 GLU A 128      -3.024 -10.363   9.709  1.00  1.560          O  
ATOM   2067  H   GLU A 128      -4.973  -6.720   6.894  1.00  1.340          H  
ATOM   2068  HA  GLU A 128      -6.726  -7.074   9.141  1.00  1.330          H  
ATOM   2069 1HB  GLU A 128      -3.757  -6.573   9.156  1.00  1.870          H  
ATOM   2070 2HB  GLU A 128      -4.676  -7.019  10.542  1.00  1.870          H  
ATOM   2071 1HG  GLU A 128      -5.318  -9.133   9.585  1.00  1.870          H  
ATOM   2072 2HG  GLU A 128      -4.464  -8.752   8.095  1.00  1.870          H  
ATOM   2073  N   ILE A 129      -5.400  -4.075   8.882  1.00  0.900          N  
ATOM   2074  CA  ILE A 129      -5.421  -2.682   9.316  1.00  0.870          C  
ATOM   2075  C   ILE A 129      -6.831  -2.090   9.303  1.00  0.850          C  
ATOM   2076  O   ILE A 129      -7.076  -1.049   9.916  1.00  0.890          O  
ATOM   2077  CB  ILE A 129      -4.462  -1.828   8.453  1.00  1.230          C  
ATOM   2078  CG1 ILE A 129      -4.134  -0.489   9.191  1.00  1.230          C  
ATOM   2079  CG2 ILE A 129      -5.081  -1.580   7.044  1.00  1.230          C  
ATOM   2080  CD1 ILE A 129      -2.990   0.297   8.600  1.00  1.230          C  
ATOM   2081  H   ILE A 129      -4.783  -4.306   8.094  1.00  1.080          H  
ATOM   2082  HA  ILE A 129      -5.060  -2.651  10.342  1.00  1.040          H  
ATOM   2083  HB  ILE A 129      -3.525  -2.372   8.329  1.00  1.480          H  
ATOM   2084 1HG1 ILE A 129      -5.006   0.140   9.191  1.00  1.480          H  
ATOM   2085 2HG1 ILE A 129      -3.872  -0.717  10.220  1.00  1.480          H  
ATOM   2086 1HG2 ILE A 129      -4.398  -1.016   6.424  1.00  1.480          H  
ATOM   2087 2HG2 ILE A 129      -5.277  -2.536   6.568  1.00  1.480          H  
ATOM   2088 3HG2 ILE A 129      -6.011  -1.029   7.129  1.00  1.480          H  
ATOM   2089 1HD1 ILE A 129      -2.827   1.194   9.173  1.00  1.480          H  
ATOM   2090 2HD1 ILE A 129      -2.089  -0.311   8.621  1.00  1.480          H  
ATOM   2091 3HD1 ILE A 129      -3.218   0.574   7.584  1.00  1.480          H  
ATOM   2092  N   LYS A 130      -7.768  -2.729   8.597  1.00  0.860          N  
ATOM   2093  CA  LYS A 130      -9.129  -2.248   8.521  1.00  0.880          C  
ATOM   2094  C   LYS A 130      -9.783  -2.188   9.890  1.00  0.840          C  
ATOM   2095  O   LYS A 130     -10.742  -1.452  10.065  1.00  0.940          O  
ATOM   2096  CB  LYS A 130      -9.950  -3.051   7.529  1.00  1.220          C  
ATOM   2097  CG  LYS A 130      -9.527  -2.788   6.082  1.00  1.220          C  
ATOM   2098  CD  LYS A 130     -10.333  -3.602   5.090  1.00  1.220          C  
ATOM   2099  CE  LYS A 130      -9.910  -3.284   3.654  1.00  1.220          C  
ATOM   2100  NZ  LYS A 130     -10.656  -4.094   2.656  1.00  1.220          N  
ATOM   2101  H   LYS A 130      -7.548  -3.614   8.132  1.00  1.030          H  
ATOM   2102  HA  LYS A 130      -9.095  -1.232   8.136  1.00  1.060          H  
ATOM   2103 1HB  LYS A 130      -9.856  -4.112   7.739  1.00  1.470          H  
ATOM   2104 2HB  LYS A 130     -11.005  -2.780   7.624  1.00  1.470          H  
ATOM   2105 1HG  LYS A 130      -9.670  -1.725   5.865  1.00  1.470          H  
ATOM   2106 2HG  LYS A 130      -8.467  -3.023   5.965  1.00  1.470          H  
ATOM   2107 1HD  LYS A 130     -10.174  -4.664   5.286  1.00  1.470          H  
ATOM   2108 2HD  LYS A 130     -11.392  -3.373   5.214  1.00  1.470          H  
ATOM   2109 1HE  LYS A 130     -10.091  -2.227   3.459  1.00  1.470          H  
ATOM   2110 2HE  LYS A 130      -8.845  -3.484   3.545  1.00  1.470          H  
ATOM   2111 1HZ  LYS A 130     -10.340  -3.851   1.729  1.00  1.470          H  
ATOM   2112 2HZ  LYS A 130     -10.477  -5.074   2.824  1.00  1.470          H  
ATOM   2113 3HZ  LYS A 130     -11.647  -3.909   2.738  1.00  1.470          H  
ATOM   2114  N   VAL A 131      -9.241  -2.895  10.883  1.00  0.800          N  
ATOM   2115  CA  VAL A 131      -9.775  -2.859  12.241  1.00  0.910          C  
ATOM   2116  C   VAL A 131      -9.829  -1.425  12.799  1.00  1.010          C  
ATOM   2117  O   VAL A 131     -10.578  -1.156  13.736  1.00  1.170          O  
ATOM   2118  CB  VAL A 131      -8.923  -3.758  13.181  1.00  1.230          C  
ATOM   2119  CG1 VAL A 131      -7.548  -3.157  13.420  1.00  1.230          C  
ATOM   2120  CG2 VAL A 131      -9.627  -3.942  14.542  1.00  1.230          C  
ATOM   2121  H   VAL A 131      -8.434  -3.495  10.675  1.00  0.960          H  
ATOM   2122  HA  VAL A 131     -10.787  -3.257  12.216  1.00  1.090          H  
ATOM   2123  HB  VAL A 131      -8.785  -4.719  12.694  1.00  1.480          H  
ATOM   2124 1HG1 VAL A 131      -6.971  -3.809  14.058  1.00  1.480          H  
ATOM   2125 2HG1 VAL A 131      -7.031  -3.033  12.470  1.00  1.480          H  
ATOM   2126 3HG1 VAL A 131      -7.644  -2.199  13.911  1.00  1.480          H  
ATOM   2127 1HG2 VAL A 131      -9.027  -4.589  15.172  1.00  1.480          H  
ATOM   2128 2HG2 VAL A 131      -9.750  -2.986  15.044  1.00  1.480          H  
ATOM   2129 3HG2 VAL A 131     -10.605  -4.393  14.386  1.00  1.480          H  
ATOM   2130  N   PHE A 132      -9.021  -0.513  12.246  1.00  1.020          N  
ATOM   2131  CA  PHE A 132      -8.979   0.859  12.718  1.00  1.210          C  
ATOM   2132  C   PHE A 132      -9.830   1.798  11.852  1.00  1.170          C  
ATOM   2133  O   PHE A 132      -9.940   2.987  12.148  1.00  1.450          O  
ATOM   2134  CB  PHE A 132      -7.540   1.363  12.620  1.00  1.620          C  
ATOM   2135  CG  PHE A 132      -6.552   0.542  13.357  1.00  1.620          C  
ATOM   2136  CD1 PHE A 132      -5.685  -0.260  12.666  1.00  1.620          C  
ATOM   2137  CD2 PHE A 132      -6.501   0.544  14.694  1.00  1.620          C  
ATOM   2138  CE1 PHE A 132      -4.789  -1.056  13.310  1.00  1.620          C  
ATOM   2139  CE2 PHE A 132      -5.597  -0.261  15.378  1.00  1.620          C  
ATOM   2140  CZ  PHE A 132      -4.747  -1.061  14.679  1.00  1.620          C  
ATOM   2141  H   PHE A 132      -8.413  -0.791  11.470  1.00  1.220          H  
ATOM   2142  HA  PHE A 132      -9.335   0.889  13.745  1.00  1.450          H  
ATOM   2143 1HB  PHE A 132      -7.251   1.370  11.574  1.00  1.940          H  
ATOM   2144 2HB  PHE A 132      -7.486   2.384  13.001  1.00  1.940          H  
ATOM   2145  HD1 PHE A 132      -5.722  -0.257  11.593  1.00  1.940          H  
ATOM   2146  HD2 PHE A 132      -7.189   1.191  15.202  1.00  1.940          H  
ATOM   2147  HE1 PHE A 132      -4.117  -1.676  12.734  1.00  1.940          H  
ATOM   2148  HE2 PHE A 132      -5.555  -0.263  16.460  1.00  1.940          H  
ATOM   2149  HZ  PHE A 132      -4.038  -1.686  15.204  1.00  1.940          H  
ATOM   2150  N   GLU A 133     -10.414   1.260  10.786  1.00  1.000          N  
ATOM   2151  CA  GLU A 133     -11.133   2.019   9.772  1.00  1.110          C  
ATOM   2152  C   GLU A 133     -12.327   2.824  10.287  1.00  1.160          C  
ATOM   2153  O   GLU A 133     -13.216   2.304  10.966  1.00  1.420          O  
ATOM   2154  CB  GLU A 133     -11.584   1.064   8.662  1.00  1.510          C  
ATOM   2155  CG  GLU A 133     -12.109   1.712   7.419  1.00  1.510          C  
ATOM   2156  CD  GLU A 133     -12.476   0.721   6.351  1.00  1.510          C  
ATOM   2157  OE1 GLU A 133     -12.361  -0.452   6.574  1.00  1.510          O  
ATOM   2158  OE2 GLU A 133     -12.881   1.152   5.308  1.00  1.510          O  
ATOM   2159  H   GLU A 133     -10.356   0.251  10.654  1.00  1.200          H  
ATOM   2160  HA  GLU A 133     -10.434   2.707   9.335  1.00  1.330          H  
ATOM   2161 1HB  GLU A 133     -10.773   0.426   8.373  1.00  1.810          H  
ATOM   2162 2HB  GLU A 133     -12.366   0.422   9.051  1.00  1.810          H  
ATOM   2163 1HG  GLU A 133     -12.975   2.271   7.672  1.00  1.810          H  
ATOM   2164 2HG  GLU A 133     -11.358   2.402   7.029  1.00  1.810          H  
ATOM   2165  N   ARG A 134     -12.372   4.093   9.894  1.00  1.760          N  
ATOM   2166  CA  ARG A 134     -13.443   5.000  10.283  1.00  2.250          C  
ATOM   2167  C   ARG A 134     -14.793   4.480   9.841  1.00  2.200          C  
ATOM   2168  O   ARG A 134     -15.765   4.543  10.589  1.00  2.300          O  
ATOM   2169  CB  ARG A 134     -13.210   6.383   9.708  1.00  2.950          C  
ATOM   2170  CG  ARG A 134     -14.279   7.403  10.004  1.00  2.950          C  
ATOM   2171  CD  ARG A 134     -13.918   8.712   9.412  1.00  2.950          C  
ATOM   2172  NE  ARG A 134     -13.816   8.646   7.954  1.00  2.950          N  
ATOM   2173  CZ  ARG A 134     -14.862   8.680   7.096  1.00  2.950          C  
ATOM   2174  NH1 ARG A 134     -16.106   8.780   7.546  1.00  2.950          N  
ATOM   2175  NH2 ARG A 134     -14.632   8.608   5.797  1.00  2.950          N  
ATOM   2176  H   ARG A 134     -11.608   4.444   9.333  1.00  2.110          H  
ATOM   2177  HA  ARG A 134     -13.441   5.085  11.366  1.00  2.700          H  
ATOM   2178 1HB  ARG A 134     -12.303   6.793  10.125  1.00  3.540          H  
ATOM   2179 2HB  ARG A 134     -13.076   6.319   8.627  1.00  3.540          H  
ATOM   2180 1HG  ARG A 134     -15.230   7.078   9.587  1.00  3.540          H  
ATOM   2181 2HG  ARG A 134     -14.380   7.523  11.082  1.00  3.540          H  
ATOM   2182 1HD  ARG A 134     -14.657   9.463   9.679  1.00  3.540          H  
ATOM   2183 2HD  ARG A 134     -12.951   9.014   9.802  1.00  3.540          H  
ATOM   2184  HE  ARG A 134     -12.860   8.560   7.543  1.00  3.540          H  
ATOM   2185 1HH1 ARG A 134     -16.296   8.826   8.537  1.00  3.540          H  
ATOM   2186 2HH1 ARG A 134     -16.890   8.794   6.903  1.00  3.540          H  
ATOM   2187 1HH2 ARG A 134     -13.675   8.526   5.463  1.00  3.540          H  
ATOM   2188 2HH2 ARG A 134     -15.400   8.629   5.145  1.00  3.540          H  
ATOM   2189  N   LYS A 135     -14.842   3.930   8.636  1.00  2.820          N  
ATOM   2190  CA  LYS A 135     -16.058   3.393   8.030  1.00  3.270          C  
ATOM   2191  C   LYS A 135     -16.669   2.221   8.809  1.00  3.390          C  
ATOM   2192  O   LYS A 135     -17.813   1.849   8.556  1.00  3.790          O  
ATOM   2193  CB  LYS A 135     -15.800   2.969   6.588  1.00  4.400          C  
ATOM   2194  CG  LYS A 135     -15.523   4.129   5.632  1.00  4.400          C  
ATOM   2195  CD  LYS A 135     -15.227   3.618   4.227  1.00  4.400          C  
ATOM   2196  CE  LYS A 135     -14.941   4.754   3.256  1.00  4.400          C  
ATOM   2197  NZ  LYS A 135     -14.589   4.244   1.900  1.00  4.400          N  
ATOM   2198  H   LYS A 135     -13.985   3.913   8.099  1.00  3.380          H  
ATOM   2199  HA  LYS A 135     -16.803   4.192   8.017  1.00  3.920          H  
ATOM   2200 1HB  LYS A 135     -14.974   2.276   6.546  1.00  5.280          H  
ATOM   2201 2HB  LYS A 135     -16.675   2.441   6.212  1.00  5.280          H  
ATOM   2202 1HG  LYS A 135     -16.390   4.790   5.604  1.00  5.280          H  
ATOM   2203 2HG  LYS A 135     -14.666   4.699   5.991  1.00  5.280          H  
ATOM   2204 1HD  LYS A 135     -14.353   2.961   4.264  1.00  5.280          H  
ATOM   2205 2HD  LYS A 135     -16.077   3.042   3.863  1.00  5.280          H  
ATOM   2206 1HE  LYS A 135     -15.825   5.385   3.178  1.00  5.280          H  
ATOM   2207 2HE  LYS A 135     -14.110   5.351   3.636  1.00  5.280          H  
ATOM   2208 1HZ  LYS A 135     -14.408   5.022   1.283  1.00  5.280          H  
ATOM   2209 2HZ  LYS A 135     -13.756   3.664   1.964  1.00  5.280          H  
ATOM   2210 3HZ  LYS A 135     -15.354   3.695   1.536  1.00  5.280          H  
ATOM   2211  N   LEU A 136     -15.895   1.582   9.697  1.00  3.690          N  
ATOM   2212  CA  LEU A 136     -16.436   0.488  10.484  1.00  4.540          C  
ATOM   2213  C   LEU A 136     -16.860   1.020  11.856  1.00  4.560          C  
ATOM   2214  O   LEU A 136     -17.724   0.435  12.514  1.00  4.930          O  
ATOM   2215  CB  LEU A 136     -15.416  -0.648  10.607  1.00  6.020          C  
ATOM   2216  CG  LEU A 136     -14.949  -1.299   9.252  1.00  6.020          C  
ATOM   2217  CD1 LEU A 136     -13.911  -2.370   9.557  1.00  6.020          C  
ATOM   2218  CD2 LEU A 136     -16.129  -1.884   8.480  1.00  6.020          C  
ATOM   2219  H   LEU A 136     -14.943   1.895   9.893  1.00  4.430          H  
ATOM   2220  HA  LEU A 136     -17.332   0.112  10.003  1.00  5.450          H  
ATOM   2221 1HB  LEU A 136     -14.524  -0.245  11.096  1.00  7.220          H  
ATOM   2222 2HB  LEU A 136     -15.833  -1.431  11.238  1.00  7.220          H  
ATOM   2223  HG  LEU A 136     -14.468  -0.537   8.637  1.00  7.220          H  
ATOM   2224 1HD1 LEU A 136     -13.548  -2.802   8.622  1.00  7.220          H  
ATOM   2225 2HD1 LEU A 136     -13.087  -1.916  10.087  1.00  7.220          H  
ATOM   2226 3HD1 LEU A 136     -14.348  -3.149  10.174  1.00  7.220          H  
ATOM   2227 1HD2 LEU A 136     -15.761  -2.323   7.552  1.00  7.220          H  
ATOM   2228 2HD2 LEU A 136     -16.614  -2.655   9.079  1.00  7.220          H  
ATOM   2229 3HD2 LEU A 136     -16.849  -1.108   8.237  1.00  7.220          H  
ATOM   2230  N   ILE A 137     -16.274   2.150  12.267  1.00  4.660          N  
ATOM   2231  CA  ILE A 137     -16.575   2.825  13.530  1.00  5.430          C  
ATOM   2232  C   ILE A 137     -17.865   3.648  13.432  1.00  5.880          C  
ATOM   2233  O   ILE A 137     -18.743   3.551  14.289  1.00  6.290          O  
ATOM   2234  CB  ILE A 137     -15.413   3.755  13.933  1.00  7.290          C  
ATOM   2235  CG1 ILE A 137     -14.150   2.898  14.217  1.00  7.290          C  
ATOM   2236  CG2 ILE A 137     -15.816   4.629  15.155  1.00  7.290          C  
ATOM   2237  CD1 ILE A 137     -12.853   3.681  14.310  1.00  7.290          C  
ATOM   2238  H   ILE A 137     -15.525   2.544  11.688  1.00  5.590          H  
ATOM   2239  HA  ILE A 137     -16.707   2.066  14.303  1.00  6.520          H  
ATOM   2240  HB  ILE A 137     -15.176   4.407  13.100  1.00  8.750          H  
ATOM   2241 1HG1 ILE A 137     -14.297   2.361  15.151  1.00  8.750          H  
ATOM   2242 2HG1 ILE A 137     -14.037   2.167  13.415  1.00  8.750          H  
ATOM   2243 1HG2 ILE A 137     -15.003   5.290  15.415  1.00  8.750          H  
ATOM   2244 2HG2 ILE A 137     -16.686   5.240  14.923  1.00  8.750          H  
ATOM   2245 3HG2 ILE A 137     -16.048   3.989  16.008  1.00  8.750          H  
ATOM   2246 1HD1 ILE A 137     -12.038   2.992  14.492  1.00  8.750          H  
ATOM   2247 2HD1 ILE A 137     -12.669   4.196  13.372  1.00  8.750          H  
ATOM   2248 3HD1 ILE A 137     -12.897   4.402  15.112  1.00  8.750          H  
ATOM   2249  N   GLU A 138     -17.967   4.449  12.363  1.00  6.100          N  
ATOM   2250  CA  GLU A 138     -19.052   5.405  12.118  1.00  6.810          C  
ATOM   2251  C   GLU A 138     -20.495   4.870  12.267  1.00  7.360          C  
ATOM   2252  O   GLU A 138     -21.338   5.620  12.770  1.00  7.790          O  
ATOM   2253  CB  GLU A 138     -18.885   6.063  10.732  1.00  9.250          C  
ATOM   2254  CG  GLU A 138     -19.881   7.175  10.458  1.00  9.250          C  
ATOM   2255  CD  GLU A 138     -19.774   7.801   9.080  1.00  9.250          C  
ATOM   2256  OE1 GLU A 138     -19.025   7.318   8.263  1.00  9.250          O  
ATOM   2257  OE2 GLU A 138     -20.451   8.773   8.853  1.00  9.250          O  
ATOM   2258  H   GLU A 138     -17.187   4.444  11.706  1.00  7.320          H  
ATOM   2259  HA  GLU A 138     -18.936   6.204  12.852  1.00  8.170          H  
ATOM   2260 1HB  GLU A 138     -17.883   6.492  10.662  1.00 11.100          H  
ATOM   2261 2HB  GLU A 138     -18.969   5.340   9.938  1.00 11.100          H  
ATOM   2262 1HG  GLU A 138     -20.862   6.778  10.569  1.00 11.100          H  
ATOM   2263 2HG  GLU A 138     -19.754   7.949  11.214  1.00 11.100          H  
ATOM   2264  N   PRO A 139     -20.845   3.627  11.846  1.00  7.600          N  
ATOM   2265  CA  PRO A 139     -22.172   3.050  11.968  1.00  8.350          C  
ATOM   2266  C   PRO A 139     -22.649   2.976  13.420  1.00  9.050          C  
ATOM   2267  O   PRO A 139     -23.855   2.862  13.644  1.00  9.450          O  
ATOM   2268  CB  PRO A 139     -21.996   1.649  11.367  1.00 12.520          C  
ATOM   2269  CG  PRO A 139     -20.840   1.793  10.422  1.00 12.520          C  
ATOM   2270  CD  PRO A 139     -19.918   2.747  11.106  1.00 12.520          C  
ATOM   2271  HA  PRO A 139     -22.870   3.625  11.362  1.00 10.020          H  
ATOM   2272 1HB  PRO A 139     -21.802   0.919  12.166  1.00 15.030          H  
ATOM   2273 2HB  PRO A 139     -22.927   1.337  10.863  1.00 15.030          H  
ATOM   2274 1HG  PRO A 139     -20.353   0.817  10.248  1.00 15.030          H  
ATOM   2275 2HG  PRO A 139     -21.175   2.158   9.442  1.00 15.030          H  
ATOM   2276 1HD  PRO A 139     -19.344   2.160  11.794  1.00 15.030          H  
ATOM   2277 2HD  PRO A 139     -19.307   3.250  10.366  1.00 15.030          H  
ATOM   2278  N   LYS A 140     -21.734   3.054  14.401  1.00  9.440          N  
ATOM   2279  CA  LYS A 140     -22.125   3.001  15.802  1.00 10.330          C  
ATOM   2280  C   LYS A 140     -22.810   4.334  16.116  1.00 11.060          C  
ATOM   2281  O   LYS A 140     -24.018   4.325  16.335  1.00 11.520          O  
ATOM   2282  CB  LYS A 140     -20.967   2.625  16.735  1.00 14.110          C  
ATOM   2283  CG  LYS A 140     -20.838   1.138  17.014  1.00 14.110          C  
ATOM   2284  CD  LYS A 140     -20.241   0.390  15.806  1.00 14.110          C  
ATOM   2285  CE  LYS A 140     -20.003  -1.093  16.109  1.00 14.110          C  
ATOM   2286  NZ  LYS A 140     -18.875  -1.309  17.073  1.00 14.110          N  
ATOM   2287  H   LYS A 140     -20.735   3.164  14.196  1.00 11.330          H  
ATOM   2288  HA  LYS A 140     -22.871   2.222  15.924  1.00 12.400          H  
ATOM   2289 1HB  LYS A 140     -20.022   2.909  16.295  1.00 16.930          H  
ATOM   2290 2HB  LYS A 140     -21.075   3.136  17.696  1.00 16.930          H  
ATOM   2291 1HG  LYS A 140     -20.201   1.004  17.883  1.00 16.930          H  
ATOM   2292 2HG  LYS A 140     -21.823   0.730  17.239  1.00 16.930          H  
ATOM   2293 1HD  LYS A 140     -20.929   0.452  14.962  1.00 16.930          H  
ATOM   2294 2HD  LYS A 140     -19.295   0.855  15.506  1.00 16.930          H  
ATOM   2295 1HE  LYS A 140     -20.912  -1.521  16.528  1.00 16.930          H  
ATOM   2296 2HE  LYS A 140     -19.769  -1.606  15.175  1.00 16.930          H  
ATOM   2297 1HZ  LYS A 140     -18.754  -2.300  17.232  1.00 16.930          H  
ATOM   2298 2HZ  LYS A 140     -18.025  -0.926  16.678  1.00 16.930          H  
ATOM   2299 3HZ  LYS A 140     -19.074  -0.853  17.950  1.00 16.930          H  
ATOM   2300  N   PRO A 141     -22.134   5.504  16.120  1.00 11.400          N  
ATOM   2301  CA  PRO A 141     -22.787   6.782  16.311  1.00 12.270          C  
ATOM   2302  C   PRO A 141     -24.044   6.932  15.438  1.00 12.340          C  
ATOM   2303  O   PRO A 141     -24.991   7.578  15.881  1.00 12.840          O  
ATOM   2304  CB  PRO A 141     -21.690   7.764  15.874  1.00 18.410          C  
ATOM   2305  CG  PRO A 141     -20.409   7.068  16.249  1.00 18.410          C  
ATOM   2306  CD  PRO A 141     -20.656   5.606  15.977  1.00 18.410          C  
ATOM   2307  HA  PRO A 141     -23.024   6.910  17.373  1.00 14.720          H  
ATOM   2308 1HB  PRO A 141     -21.771   7.964  14.792  1.00 22.090          H  
ATOM   2309 2HB  PRO A 141     -21.819   8.726  16.394  1.00 22.090          H  
ATOM   2310 1HG  PRO A 141     -19.571   7.465  15.655  1.00 22.090          H  
ATOM   2311 2HG  PRO A 141     -20.164   7.265  17.306  1.00 22.090          H  
ATOM   2312 1HD  PRO A 141     -20.318   5.331  14.996  1.00 22.090          H  
ATOM   2313 2HD  PRO A 141     -20.124   5.090  16.764  1.00 22.090          H  
ATOM   2314  N   ILE A 142     -24.083   6.357  14.213  1.00 12.030          N  
ATOM   2315  CA  ILE A 142     -25.298   6.476  13.395  1.00 12.290          C  
ATOM   2316  C   ILE A 142     -26.483   5.699  13.988  1.00 12.720          C  
ATOM   2317  O   ILE A 142     -27.561   6.264  14.197  1.00 13.380          O  
ATOM   2318  CB  ILE A 142     -25.066   6.005  11.944  1.00 17.100          C  
ATOM   2319  CG1 ILE A 142     -24.085   6.966  11.244  1.00 17.100          C  
ATOM   2320  CG2 ILE A 142     -26.418   5.935  11.175  1.00 17.100          C  
ATOM   2321  CD1 ILE A 142     -23.543   6.462   9.918  1.00 17.100          C  
ATOM   2322  H   ILE A 142     -23.265   5.875  13.816  1.00 14.440          H  
ATOM   2323  HA  ILE A 142     -25.576   7.529  13.362  1.00 14.750          H  
ATOM   2324  HB  ILE A 142     -24.612   5.025  11.959  1.00 20.520          H  
ATOM   2325 1HG1 ILE A 142     -24.593   7.913  11.069  1.00 20.520          H  
ATOM   2326 2HG1 ILE A 142     -23.239   7.148  11.908  1.00 20.520          H  
ATOM   2327 1HG2 ILE A 142     -26.255   5.596  10.162  1.00 20.520          H  
ATOM   2328 2HG2 ILE A 142     -27.105   5.243  11.654  1.00 20.520          H  
ATOM   2329 3HG2 ILE A 142     -26.872   6.928  11.154  1.00 20.520          H  
ATOM   2330 1HD1 ILE A 142     -22.864   7.211   9.506  1.00 20.520          H  
ATOM   2331 2HD1 ILE A 142     -23.000   5.536  10.071  1.00 20.520          H  
ATOM   2332 3HD1 ILE A 142     -24.343   6.298   9.213  1.00 20.520          H  
ATOM   2333  N   ILE A 143     -26.305   4.392  14.245  1.00 12.510          N  
ATOM   2334  CA  ILE A 143     -27.394   3.586  14.806  1.00 13.060          C  
ATOM   2335  C   ILE A 143     -27.782   4.093  16.193  1.00 14.020          C  
ATOM   2336  O   ILE A 143     -28.927   3.934  16.621  1.00 14.650          O  
ATOM   2337  CB  ILE A 143     -27.067   2.066  14.849  1.00 18.060          C  
ATOM   2338  CG1 ILE A 143     -28.396   1.257  15.032  1.00 18.060          C  
ATOM   2339  CG2 ILE A 143     -26.082   1.732  15.987  1.00 18.060          C  
ATOM   2340  CD1 ILE A 143     -28.274  -0.241  14.777  1.00 18.060          C  
ATOM   2341  H   ILE A 143     -25.405   3.946  14.042  1.00 15.010          H  
ATOM   2342  HA  ILE A 143     -28.259   3.704  14.159  1.00 15.670          H  
ATOM   2343  HB  ILE A 143     -26.617   1.779  13.898  1.00 21.680          H  
ATOM   2344 1HG1 ILE A 143     -28.759   1.400  16.050  1.00 21.680          H  
ATOM   2345 2HG1 ILE A 143     -29.140   1.659  14.344  1.00 21.680          H  
ATOM   2346 1HG2 ILE A 143     -25.846   0.678  15.983  1.00 21.680          H  
ATOM   2347 2HG2 ILE A 143     -25.182   2.283  15.833  1.00 21.680          H  
ATOM   2348 3HG2 ILE A 143     -26.510   1.991  16.950  1.00 21.680          H  
ATOM   2349 1HD1 ILE A 143     -29.248  -0.709  14.920  1.00 21.680          H  
ATOM   2350 2HD1 ILE A 143     -27.939  -0.408  13.752  1.00 21.680          H  
ATOM   2351 3HD1 ILE A 143     -27.566  -0.690  15.463  1.00 21.680          H  
ATOM   2352  N   GLN A 144     -26.833   4.734  16.877  1.00 14.240          N  
ATOM   2353  CA  GLN A 144     -27.024   5.295  18.196  1.00 15.240          C  
ATOM   2354  C   GLN A 144     -27.667   6.691  18.231  1.00 15.900          C  
ATOM   2355  O   GLN A 144     -27.636   7.327  19.291  1.00 16.370          O  
ATOM   2356  CB  GLN A 144     -25.689   5.303  18.954  1.00 20.940          C  
ATOM   2357  CG  GLN A 144     -25.157   3.900  19.268  1.00 20.940          C  
ATOM   2358  CD  GLN A 144     -23.814   3.902  19.941  1.00 20.940          C  
ATOM   2359  OE1 GLN A 144     -22.841   4.498  19.463  1.00 20.940          O  
ATOM   2360  NE2 GLN A 144     -23.753   3.244  21.092  1.00 20.940          N  
ATOM   2361  H   GLN A 144     -25.880   4.766  16.495  1.00 17.090          H  
ATOM   2362  HA  GLN A 144     -27.696   4.629  18.732  1.00 18.290          H  
ATOM   2363 1HB  GLN A 144     -24.944   5.826  18.362  1.00 25.120          H  
ATOM   2364 2HB  GLN A 144     -25.800   5.839  19.893  1.00 25.120          H  
ATOM   2365 1HG  GLN A 144     -25.869   3.404  19.923  1.00 25.120          H  
ATOM   2366 2HG  GLN A 144     -25.065   3.346  18.345  1.00 25.120          H  
ATOM   2367 1HE2 GLN A 144     -22.900   3.217  21.621  1.00 25.120          H  
ATOM   2368 2HE2 GLN A 144     -24.566   2.782  21.448  1.00 25.120          H  
ATOM   2369  N   GLN A 145     -28.221   7.188  17.109  1.00 16.080          N  
ATOM   2370  CA  GLN A 145     -28.943   8.467  17.131  1.00 16.840          C  
ATOM   2371  C   GLN A 145     -30.415   8.260  17.519  1.00 17.630          C  
ATOM   2372  O   GLN A 145     -30.745   7.921  18.666  1.00 18.140          O  
ATOM   2373  OXT GLN A 145     -31.280   8.677  16.749  1.00 25.260          O  
ATOM   2374  CB  GLN A 145     -28.899   9.202  15.785  1.00 22.280          C  
ATOM   2375  CG  GLN A 145     -27.540   9.611  15.372  1.00 22.280          C  
ATOM   2376  CD  GLN A 145     -26.941  10.568  16.372  1.00 22.280          C  
ATOM   2377  OE1 GLN A 145     -27.431  11.691  16.555  1.00 22.280          O  
ATOM   2378  NE2 GLN A 145     -25.898  10.117  17.055  1.00 22.280          N  
ATOM   2379  H   GLN A 145     -28.146   6.670  16.223  1.00 19.300          H  
ATOM   2380  HA  GLN A 145     -28.476   9.109  17.861  1.00 20.210          H  
ATOM   2381 1HB  GLN A 145     -29.298   8.552  15.006  1.00 26.730          H  
ATOM   2382 2HB  GLN A 145     -29.521  10.092  15.830  1.00 26.730          H  
ATOM   2383 1HG  GLN A 145     -26.934   8.737  15.308  1.00 26.730          H  
ATOM   2384 2HG  GLN A 145     -27.591  10.104  14.404  1.00 26.730          H  
ATOM   2385 1HE2 GLN A 145     -25.478  10.704  17.788  1.00 26.730          H  
ATOM   2386 2HE2 GLN A 145     -25.535   9.177  16.851  1.00 26.730          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -826.046 95.1959 586.993 -53.2377 19.1596 35.0412 300.205 -318.747 -1.29913 -8.98736 -274.211 -36.6431 -76.8265 -36.606 -32.6982 -6.07756 -1.05004 3.27824 10.8684 108.198 108.278 -34.9958 21.2971 -63.0908 -3.17784 116.916 -368.263
MET:NtermProteinFull_1 -3.94333 0.30549 3.6168 -0.75601 0.34799 0.36601 1.34065 -1.64531 -0 -0 -3.0006 0.39303 0 0 0 0 0 0.10668 0.24858 1.79038 0 0 0 0.60916 0 0.22192 0.00145
LYS_2 -5.68113 0.38254 7.2126 -0.53672 0.14007 0.28808 2.69176 -2.70867 -0.04424 -0.15384 -5.55209 0.35951 0 0 -0.96556 0 0 -0.06862 0.06795 2.61487 0 0.15046 0 -1.5107 0.01828 0.59785 -2.69759
LYS_3 -2.83735 0.20399 3.19309 -0.31337 0.03478 0.15056 1.32414 -1.36623 -0 -0 -0.66177 0.1459 0 0 0 0 0 -0.06759 0.00266 2.181 0 0.00073 0 -1.5107 -0.29291 0.50736 0.69429
ALA_4 -1.76301 0.33591 2.36872 -0.02295 0 0 1.41267 -1.12996 -0 -0 -0.60006 -0.36711 0 0 0 0 0 -0.07643 0 0 0 -0.39221 0 1.8394 -0.64936 0.22736 1.18295
GLY_5 -1.4869 0.20754 1.69045 -4e-05 0 0 0.41586 -0.82897 -0 -0 0.48062 -0.41983 0 0 0 0 0 -0.19922 0 0 0 0.28333 0 0.83697 -0.10393 0.18794 1.06381
LYS_6 -3.86098 0.4893 4.50397 -0.52722 0.14607 0.34677 2.48659 -1.92601 -0 -0 -3.39199 -0.05232 0 0 0 0 0 -0.07186 0.03043 1.84974 0 -0.06177 0 -1.5107 -0.02847 0.22153 -1.3569
LYS_7 -2.60159 0.48734 2.896 -0.37009 0.04721 0.17564 1.61096 -1.33659 -0 -0 -0.16363 0.18116 0 0 0 0 0 0.11018 0.02361 1.49275 0 -0.02442 0 -1.5107 -0.36236 0.6579 1.31336
ASN_8 -4.33824 0.49572 4.19148 -0.39043 0.08038 0.78322 2.05179 -2.25631 -0 -0 -0.72536 -1.90588 0 0 -0.89895 0 0 -0.03769 0.09329 0 2.40797 -0.76827 0 -0.93687 -0.03064 0.86688 -1.3179
SER_9 -4.91263 0.82119 5.51909 -0.03453 0 0.02181 2.74534 -2.40579 -0 -0 -2.26953 0.02287 0 0 0 -0.34089 0 0.37966 0.05216 0.45591 0 0.0194 1.77794 -0.77834 0.0065 0.6377 1.71786
ASP_10 -3.90113 0.67953 5.75659 -0.12478 0.02139 0.38993 2.78156 -2.47287 -0.01525 -0.14847 -4.74669 -0.21434 0 0 0 0 0 -0.07786 0.07563 0 2.3379 -0.32904 0 -2.3716 -0.44976 0.62612 -2.18316
ALA_11 -4.9542 0.39853 3.56626 -0.02217 0 0 1.80314 -2.45896 -0 -0 -1.44995 -0.17527 0 0 0 0 0 0.09056 0 0 0 -0.0336 0 1.8394 -0.54822 0.45804 -1.48644
GLY_12 -3.35782 0.16939 3.4728 -0.00039 0 0 1.35799 -1.86015 -0.01783 -0.15774 -1.70333 -0.17662 0 0 -0.89895 0 0 -0.05992 0 0 0 -1.17061 0 0.83697 0.18145 0.26619 -3.11856
LYS_13 -4.9137 0.22799 3.5407 -0.2964 0.03394 0.13377 1.14348 -1.73246 -0.00325 -0.00949 -1.32456 -0.02219 0 0 0 0 0 0.06992 0.0228 1.9089 0 -0.08001 0 -1.5107 0.32283 0.22353 -2.26491
THR_14 -7.33407 0.80436 3.32761 -0.16521 0.07446 0.05723 2.69623 -2.44723 -0.02366 -0.13792 -2.82294 -0.24617 0 0 0 0 0 -0.00994 0.00549 0.12262 0 -0.04976 2.34077 -1.0874 0.0203 0.27848 -4.59677
PHE_15 -7.91724 0.74643 3.17567 -0.54719 0.19833 0.25581 2.75024 -2.44961 -0.02285 -0.08899 -2.57593 -0.08226 0 0 0 0 0 0.01032 0.11926 0 2.82828 -0.12593 0 1.0402 0.01127 0.32617 -2.34802
ILE_16 -9.47668 1.13636 1.74115 -0.54513 0.381 0.15213 2.37317 -2.42522 -0.00986 -0.03264 -2.7274 0.05896 0 0 0 0 0 0.0222 0.16533 3.35432 0 -0.74474 0 0.73287 -0.22043 0.45462 -5.60999
LEU_17 -6.84031 0.4382 2.55252 -0.62994 0.37686 0.14394 2.26923 -1.99449 -0.01961 -0.0795 -2.26243 0.14781 0 0 0 0 0 -0.04871 0.0423 2.91794 0 -0.28888 0 0.18072 -0.19094 0.79587 -2.48939
ILE_18 -7.89317 1.2021 3.31628 -0.53201 0.42682 0.12118 1.97873 -2.34568 -0.00693 -0.02411 -2.7658 0.06619 0 0 0 0 0 0.1688 0.22384 0.47685 0 -0.20862 0 0.73287 0.19083 0.8355 -4.0363
SER_19 -4.8331 0.26218 4.78325 -0.02648 0 0.06335 1.95026 -2.10826 -0.00873 -0.04031 -0.99163 -0.29265 0 0 0 0 0 0.34817 0.01392 0.08323 0 -0.50322 0.61274 -0.77834 0.03819 0.47916 -0.94826
SER_20 -1.39321 0.04746 1.92274 -0.02908 3e-05 0.04567 0.56753 -0.85912 -0.01948 -0.17997 0.33184 -1.05271 0 0 0 0 0 -0.08797 0.01419 0.20603 0 -0.00325 0.61757 -0.77834 -0.48321 0.40973 -0.72355
SER_21 -1.3474 0.11316 1.95352 -0.03472 0.00995 0.06154 0.47865 -0.89051 -0.02413 -0.28198 -0.10121 -0.91586 0 0 0 0 0 -0.03617 0.01381 0.48442 0 -0.01178 0.60998 -0.77834 -0.43177 0.35365 -0.7752
CYS:disulfide_22 -6.34005 0.81644 5.14059 -0.0708 0.00434 0.0649 2.81708 -2.44958 -0.00873 -0.04031 -2.02003 -0.42542 0 0 0 0 -0.52502 -0.05729 0.04922 0.31594 0 -0.0239 0 3.6196 0.32697 0.30501 1.49896
SER_23 -3.2925 0.21063 3.73833 -0.02764 0 0.04439 1.49 -1.76794 -0.02098 -0.19923 -1.15713 -1.13642 0 0 0 0 0 0.08144 0.00872 0.31613 0 0.06035 0.61202 -0.77834 0.23171 0.25656 -1.3299
SER_24 -5.54433 0.43805 4.6271 -0.02418 0 0.02169 1.80549 -2.23538 -0.02439 -0.23922 -0.82545 -0.43742 0 0 0 0 0 -0.04881 2e-05 0.55385 0 0.27701 0.67105 -0.77834 -0.27655 0.23404 -1.80579
CYS:disulfide_25 -8.64969 1.84509 5.4729 -0.04086 0 0.016 2.94676 -2.85818 -0 -0 -1.88637 -0.37165 0 0 0 0 -0.52502 0.01604 0.11005 0.28719 0 0.29853 0 3.6196 0.09856 0.52558 0.90455
GLN_26 -5.12951 0.25093 5.98767 -0.25893 0.04574 0.20934 2.51113 -2.77635 -0.01446 -0.1279 -2.14758 -0.47796 0 0 0 0 0 0.08453 0.08354 0 2.78554 -0.09955 0 -0.18838 0.05133 0.47128 1.26041
LYS_27 -6.32004 0.39847 5.59903 -0.30536 0.02823 0.1361 2.41997 -2.72404 -0.01272 -0.13618 -2.093 -0.00074 0 0 0 0 0 0.0841 0.01194 1.75336 0 0.00383 0 -1.5107 -0.32655 0.30557 -2.68872
ALA_28 -6.52935 0.67514 3.49989 -0.02119 0 0 2.7787 -2.77114 -0 -0 -1.79401 -0.36188 0 0 0 0 0 -0.01048 0 0 0 -0.24061 0 1.8394 -0.38622 0.27135 -3.05042
ILE_29 -7.82452 0.83644 3.76382 -0.69002 0.61795 0.16401 2.81111 -2.72522 -0.00037 -0.00257 -2.77085 0.19732 0 0 0 0 0 -0.00109 0.07135 0.62196 0 -0.35567 0 0.73287 -0.23352 0.52862 -4.25837
GLU_30 -5.49035 0.40023 6.48822 -0.21293 0.0227 0.28229 2.8252 -3.00411 -0.01895 -0.17285 -2.63176 -0.59539 0 0 0 0 0 0.06483 0.02968 0 3.05195 -0.20643 0 -2.7348 -0.31127 0.63806 -1.57568
PHE_31 -10.4868 0.86965 4.48529 -0.90751 0.04907 0.29158 2.81052 -3.33772 -0.009 -0.11757 -2.92886 -0.07885 0 0 0 0 0 -0.00831 0.2413 0 1.76891 -0.51751 0 1.0402 -0.19801 0.37333 -6.66025
PHE_32 -12.1176 1.75095 2.99785 -0.72863 0.14541 0.37665 2.89117 -3.06359 -0 -0 -2.20273 0.01928 0 0 0 0 0 -0.0464 0.15468 0 2.66419 0.06284 0 1.0402 -0.03361 0.68382 -5.40554
ASP_33 -4.15107 0.14523 4.99625 -0.1785 0.00061 0.58639 2.08436 -2.33587 -0 -0 -2.38884 -0.27144 0 0 0 0 0 -0.02312 0.11459 0 3.08582 0.22612 0 -2.3716 -0.0336 0.78364 0.26895
GLN_34 -4.15766 0.27728 4.80236 -0.27779 0.06581 0.22486 1.59394 -2.2028 -0.00937 -0.12014 -1.41738 -0.4762 0 0 0 0 0 -0.05955 0.159 0 2.76678 -0.22076 0 -0.18838 -0.11662 0.41408 1.05746
ASN_35 -5.39155 0.3267 5.33182 -0.23029 0.04314 0.34701 2.23018 -2.53765 -0.03258 -0.16878 -2.93891 -0.43251 0 0 -0.60103 0 0 -0.07363 0.02723 0 2.59899 -0.52325 0 -0.93687 -0.57618 0.31915 -3.21901
LYS_36 -3.24899 0.21882 3.80186 -0.33771 0.06551 0.21783 1.18103 -1.65241 -0.00344 -0.06489 -1.63264 -0.37127 0 0 0 0 0 -0.09805 0.00323 1.55725 0 -0.16519 0 -1.5107 -0.54832 0.2339 -2.35417
ILE_37 -8.20439 1.3094 3.23183 -0.49913 0.36809 0.12621 2.25515 -2.38422 -0 -0 -1.28528 -0.10392 0 0 0 0 0 -0.04702 0.08549 0.37626 0 -0.60527 0 0.73287 -0.38208 0.5817 -4.4443
SER_38 -2.7515 0.18968 2.36652 -0.02817 0.00092 0.02424 0.83117 -1.13295 -0.03506 -0.3279 -1.62456 -0.31897 0 0 0 0 0 -0.08117 0.01184 0.50509 0 0.14005 0.60062 -0.77834 -0.41434 0.6184 -2.20445
TYR_39 -7.77616 1.00823 2.07644 -0.99652 0.0635 0.54599 1.55951 -1.87601 -0 -0 -0.76008 -0.29424 0 0 0 0 0 -0.01176 0.13994 0 1.62209 -0.41798 0.004 1.2797 -0.32552 0.3753 -3.78358
VAL_40 -5.55693 0.42391 2.68394 -0.28233 0.19638 0.06315 2.07631 -1.93412 -0.01052 -0.04061 -2.35913 -0.43694 0 0 0 0 0 -0.0688 0.00192 0.20182 0 -0.73085 0 1.9342 -0.32047 0.44289 -3.71616
VAL_41 -4.79618 0.82875 0.20342 -0.38713 0.38202 0.09482 0.4534 -0.92579 -0 -0 -0.47156 -0.1803 0 0 0 0 0 -0.06917 0.01019 0.87065 0 -0.79781 0 1.9342 -0.38258 0.36019 -2.87286
GLU_42 -4.52213 0.23323 6.04653 -0.20227 0.02948 0.31061 3.14352 -2.56784 -0.01052 -0.04061 -5.34433 -0.58356 0 0 0 -1.06961 0 0.00319 0.0097 0 3.29796 -0.03402 0 -2.7348 -0.17101 0.24449 -3.96201
ASN_43 -5.79227 0.35074 5.39585 -0.31619 0.07677 0.55818 2.6505 -2.6219 -0.01065 -0.0565 -2.78542 -0.67659 0 0 -0.76113 0 0 -0.06126 0.00768 0 1.75997 -0.58958 0 -0.93687 -0.06962 0.38768 -3.49059
PHE_44 -7.72103 1.07629 3.15227 -1.10535 0.18946 0.61789 2.39082 -2.22788 -0 -0 -1.08719 0.2476 0 0 0 0 0 -0.06952 0.07085 0 3.49522 0.16014 0 1.0402 -0.17199 0.62333 0.68111
TYR_45 -4.43607 0.39847 3.08447 -0.92927 0.16873 0.51154 0.89086 -1.47308 -0.00693 -0.02411 -0.28432 -0.35006 0 0 -0.76113 0 0 -0.04968 0.27607 0 4.19961 0.01509 0.00106 1.2797 -0.28086 0.4114 2.64147
LYS_46 -3.50259 0.22346 3.32753 -0.50126 0.15912 0.32258 1.2014 -1.39669 -0 -0 -0.56272 -0.03509 0 0 0 0 0 0.03731 0.01993 1.7043 0 -0.16802 0 -1.5107 0.09177 0.16633 -0.42334
LYS_47 -3.45922 0.35767 4.99613 -0.3979 0.05289 0.22554 2.06547 -1.95013 -0 -0 -2.7538 -0.04716 0 0 0 -0.58882 0 -0.0755 0.03664 1.8846 0 0.37991 0 -1.5107 0.69577 0.81 0.72138
PRO_48 -1.90493 0.33217 1.34367 -0.19665 0.00245 0.1399 0.31487 -0.55131 -0 -0 -0.30725 0.04093 0 0 0 0 0 0.01148 0.00928 0.57044 0 -1.01805 0 -2.4119 0.1343 0.87573 -2.61488
ILE_49 -6.61963 1.01629 1.56107 -0.54897 0.47557 0.11099 1.19878 -1.46904 -0 -0 -1.13826 0.16573 0 0 -0.31415 0 0 -0.07158 0.21335 1.36484 0 -0.52607 0 0.73287 -0.33001 0.48911 -3.68912
SER_50 -4.13614 0.16114 4.55774 -0.03025 0 0.0698 1.91669 -2.14152 -0 -0 -1.76652 -0.41908 0 0 -0.6031 0 0 -0.02407 0.00089 0.1839 0 -0.40652 0.62226 -0.77834 -0.38044 0.4486 -2.72497
ASP_51 -4.52798 0.31258 5.92807 -0.10782 0.00642 0.32862 2.06692 -2.52801 -0 -0 -2.94974 -0.38618 0 0 0 -0.26694 0 -0.06425 0.0293 0 1.73922 0.11765 0 -2.3716 -0.50638 0.23668 -2.94345
LYS_52 -4.12415 0.54485 6.70193 -0.83556 0.16015 0.92671 3.09201 -2.77653 -0 -0 -4.68899 -0.07073 0 0 0 -0.75094 0 -0.01774 0.28878 2.82049 0 0.0447 0 -1.5107 -0.14311 0.55517 0.21633
ARG_53 -6.77633 0.45038 6.32414 -0.57088 0.11648 0.37042 2.45222 -3.02719 -0 -0 -1.67742 0.13736 0 0 -0.6031 -0.48078 0 -0.05007 0.19155 2.71249 0 -0.10274 0 -1.2888 -0.17528 0.64139 -1.35616
PHE_54 -10.908 2.23768 2.78723 -1.21701 0.39294 0.4975 2.71965 -2.87883 -0 -0 -2.26654 0.08718 0 0 0 0 0 0.01389 0.39346 0 1.90135 -0.30151 0 1.0402 -0.25543 1.17991 -4.5763
LYS_55 -6.3378 0.55629 6.15674 -0.30863 0.03161 0.13846 3.00119 -2.96158 -0 -0 -2.24127 -0.02491 0 0 0 0 0 0.0683 0.02945 1.68755 0 -0.04994 0 -1.5107 -0.28434 1.15789 -0.89168
ASP_56 -5.08982 0.58313 7.97185 -0.10745 0.01095 0.32675 3.4374 -3.38214 -1e-05 -0.00024 -5.58723 -0.38128 0 0 0 -0.75094 0 0.10849 0.00434 0 1.72617 0.01582 0 -2.3716 -0.45549 0.41453 -3.52676
ILE_57 -8.95238 1.36516 2.5412 -0.48269 0.49785 0.09202 3.0525 -2.56141 -0 -0 -1.70371 0.16242 0 0 0 0 0 0.0908 0.02111 0.46921 0 -0.48554 0 0.73287 -0.10554 0.71837 -4.54776
LEU_58 -7.15465 0.77936 3.11482 -0.6246 0.25189 0.18506 2.4528 -2.44037 -0.01266 -0.06213 -1.32594 -0.04464 0 0 0 0 0 -0.02833 0.42938 1.40776 0 -0.31212 0 0.18072 -0.08826 1.01807 -2.27384
SER_59 -3.02605 0.1805 3.62379 -0.02678 0.00413 0.02628 1.41052 -1.75925 -1e-05 -0.00024 -1.18025 -0.39313 0 0 0 0 0 -0.10124 0.00925 1.33758 0 -0.37088 0.60015 -0.77834 -0.40346 0.61799 -0.22946
LEU_60 -6.11333 0.79641 2.51294 -0.52584 0.24934 0.16533 1.30761 -1.75454 -0.02032 -0.15313 -0.97282 0.0956 0 0 0 0 0 -0.06826 0.15201 0.07674 0 -0.09349 0 0.18072 -0.44933 0.40108 -4.21328
SER_61 -3.63582 0.37733 4.5389 -0.03013 0 0.0549 2.46784 -2.12279 -0 -0 -1.56001 -1.07406 0 0 -0.82067 0 0 -0.00331 0.0105 0.71087 0 0.03949 0.61976 -0.77834 -0.14252 0.62497 -0.72309
GLU_62 -1.52327 0.10541 2.19584 -0.4577 0.22712 1.43207 0.56264 -0.97275 -0.03274 -0.22742 0.17186 -3.09674 0 0 0 0 0 -0.09946 0.00258 0 3.6873 -0.27182 0 -2.7348 -0.25019 0.38742 -0.89465
ASP_63 -3.01459 0.31656 4.35097 -0.12057 0.02471 0.37406 2.03138 -1.79821 -0.02178 -0.19197 -2.28512 -0.26554 0 0 -0.82067 -0.6104 0 -0.06756 0.01059 0 2.34368 -0.35304 0 -2.3716 -0.74902 0.24356 -2.97457
GLY_64 -2.26295 0.13728 2.7578 -0.00018 0 0 1.1622 -1.38358 -0.01266 -0.06213 -1.05724 -0.3044 0 0 0 0 0 -0.29754 0 0 0 -1.34665 0 0.83697 -0.38642 0.22467 -1.99484
THR_65 -6.16172 0.77624 2.48038 -0.1162 0.06239 0.05705 2.2107 -1.9314 -0.00884 -0.04191 -1.77513 -1.31288 0 0 0 0 0 -0.04028 0.06307 0.18262 0 -0.53089 2.28691 -1.0874 -0.12683 0.54262 -4.47148
GLU_66 -3.36986 0.21844 3.53797 -0.21386 0.02485 0.2885 2.0186 -1.75276 -0 -0 -1.15542 -0.5842 0 0 -0.98459 0 0 -0.06353 0.02024 0 3.08297 -0.35158 0 -2.7348 -0.50628 0.61488 -1.91042
SER_67 -3.42459 0.37055 3.67067 -0.02887 0.01133 0.02744 1.34513 -1.64116 -0.00936 -0.11768 -0.87011 -0.09675 0 0 0 -0.6104 0 -0.07399 0.00248 0.62422 0 -0.17037 0.60426 -0.77834 -0.62464 0.22761 -1.56258
LEU_68 -9.2302 1.20165 2.04651 -0.70199 0.16646 0.28611 2.27973 -2.36064 -0.00881 -0.0395 -2.04956 0.16001 0 0 0 0 0 -0.03908 0.25549 0.81919 0 -0.21978 0 0.18072 -0.08475 0.59412 -6.74433
PHE_69 -12.8368 2.50359 2.25038 -0.54965 0.11798 0.26721 2.11316 -2.85587 -0.02125 -0.08269 -1.31309 0.09624 0 0 0 0 0 -0.00177 0.00268 0 2.22744 -0.34303 0 1.0402 0.03822 1.09315 -6.25387
SER_70 -5.5956 0.3185 5.46445 -0.01791 0 0.01707 2.61153 -2.66055 -0 -0 -3.44115 0.09393 0 0 0 0 0 3.90146 0.03226 0.65983 0 -0.12407 0.62797 -0.77834 -0.34677 14.0749 14.8375
LYS_71 -3.86871 0.27315 2.98943 -0.48633 0.12383 0.32307 1.74022 -1.60455 -0.01258 -0.04387 -1.01422 -0.05668 0 0 0 0 0 0.00442 0.00176 2.1879 0 0.43487 0 -1.5107 0.21146 13.8564 13.5489
ARG_72 -6.84478 0.66269 5.59741 -0.82188 0.33812 0.65339 1.90731 -2.4625 -0 -0 -1.61608 0.01737 0 0 -1.50737 0 0 0.21299 0.41447 2.69247 0 0.10865 0 -1.2888 0.76591 0.89016 -0.28045
ALA_73 -4.83382 0.54636 4.42293 -0.02023 0 0 2.94719 -2.4771 -0.01737 -0.1232 -3.73879 -0.12702 0 0 0 0 0 0.1232 0 0 0 -0.02724 0 1.8394 0.32845 0.64497 -0.51227
ASP_74 -2.88747 0.3039 3.09556 -0.11587 0.01042 0.35771 1.62639 -1.58901 -0 -0 -1.14634 -0.57701 0 0 0 0 0 -0.07398 0.06217 0 1.72374 0.04472 0 -2.3716 0.05046 0.37524 -1.11098
GLN_75 -4.27904 0.34338 3.28396 -0.73299 0.30572 1.08708 0.94954 -1.80356 -0.00598 -0.04263 -1.33199 -2.2537 0 0 -0.63601 0 0 -0.0053 0.01918 0 3.14647 -0.11496 0 -0.18838 -0.09835 0.53514 -1.82241
ILE_76 -10.3745 1.75419 5.85063 -0.48044 0.41656 0.08562 3.93933 -3.77335 -0 -0 -2.18288 -0.02361 0 0 0 0 0 0.05208 0.06938 0.68483 0 -0.53662 0 0.73287 -0.10406 0.79401 -3.09592
LYS_77 -4.80314 0.35725 5.14286 -0.4144 0.05532 0.23226 2.08173 -2.34043 -0.00505 -0.03435 -1.60745 -0.14697 0 0 0 0 0 -0.06108 0.02178 2.19115 0 -0.04533 0 -1.5107 -0.16973 0.62943 -0.42685
ALA_78 -2.539 0.24327 2.23004 -0.02611 0.00149 0 1.33229 -1.4424 -0.01737 -0.1232 -0.87653 -0.3961 0 0 0 0 0 -0.09008 0 0 0 -0.15236 0 1.8394 -0.50279 0.32369 -0.19578
THR_79 -4.1632 0.50913 4.71868 -0.13226 0.0866 0.08441 2.05638 -2.22486 -0.04935 -0.28366 -1.36158 -0.90819 0 0 -0.75641 0 0 -0.05939 0.03963 0.03959 0 -0.38006 2.36318 -1.0874 -0.33337 0.42857 -1.41354
ASN_80 -2.11057 0.11209 2.79345 -0.20027 0.05718 0.34524 1.09627 -1.38304 -0.00505 -0.03435 -1.09134 -0.97447 0 0 0 0 0 -0.0447 0.0082 0 1.88422 -0.97099 0 -0.93687 -0.46482 0.51271 -1.40712
SER_81 -4.79911 0.93974 3.96812 -0.01854 7e-05 0.01678 1.79146 -1.96523 -0.04532 -0.27952 -1.89038 0.05129 0 0 -0.85222 0 0 0.0168 0.18115 1.19138 0 -0.40942 0.61861 -0.77834 -0.35277 0.77485 -1.84061
VAL_82 -5.86844 1.07079 1.66475 -0.24705 0.16677 0.04564 1.61173 -1.74288 -0 -0 -0.38428 -0.21629 0 0 0 0 0 -0.01864 0.00082 0.57706 0 -0.69706 0 1.9342 -0.09848 1.03783 -1.16352
SER_83 -6.16675 0.59876 6.31505 -0.02765 0 0.02209 3.12938 -2.97182 -0 -0 -3.45961 -0.17431 0 0 -1.26639 0 0 -0.01343 0.02215 0.57314 0 -0.14942 0.69232 -0.77834 -0.43308 1.01347 -3.07445
VAL_84 -7.82764 1.34793 3.78274 -0.35167 0.22093 0.08332 2.14742 -2.81605 -0 -0 -1.15823 0.00437 0 0 0 0 0 -0.06033 0.00794 0.87481 0 0.12138 0 1.9342 -0.24099 0.91349 -1.01638
GLU_85 -3.11746 0.33886 3.46614 -0.46882 0.19725 1.43985 0.69217 -1.58142 -0.00693 -0.07997 -0.82775 -2.88357 0 0 0 0 0 -0.01545 0.00558 0 3.7047 -0.23298 0 -2.7348 -0.26203 0.59252 -1.77409
GLU_86 -4.52585 0.70832 5.09754 -0.20631 0.04751 0.30768 2.56205 -2.26055 -0 -0 -2.93217 -0.53603 0 0 -0.61125 0 0 -0.05068 0.04867 0 3.39985 -0.04496 0 -2.7348 -0.55413 0.72163 -1.56348
LEU_87 -7.92053 1.30122 2.25756 -0.46354 0.10443 0.11314 1.15667 -2.13188 -0 -0 -1.05865 0.00687 0 0 0 0 0 0.01298 1.09708 1.55672 0 0.09505 0 0.18072 -0.23524 0.93526 -2.99216
SER_88 -4.21327 0.41782 6.05284 -0.03135 0 0.07318 3.06253 -2.56139 -0.01051 -0.06442 -3.471 -0.45478 0 0 -1.33586 0 0 0.09802 0.13233 0.14791 0 -0.47377 0.67793 -0.77834 -0.27009 0.88581 -2.11642
ILE_89 -4.76495 0.47346 2.27652 -0.50867 0.4456 0.10739 1.46005 -1.66287 -0 -0 -0.89128 -0.11903 0 0 0 0 0 -0.04281 0.00816 0.6155 0 -0.3528 0 0.73287 -0.27214 0.8961 -1.59891
SER_90 -3.0005 0.13984 3.58234 -0.02317 0 0.0215 1.26066 -1.6976 -0 -0 -0.90772 -0.29893 0 0 0 0 0 -0.01206 0.00015 0.49027 0 0.30966 0.60126 -0.77834 0.01342 0.4422 0.14299
GLU_91 -5.69893 0.28292 6.41036 -0.21772 0.04141 0.3197 3.03579 -2.85171 -0 -0 -2.85627 -0.57102 0 0 -1.33586 0 0 -0.05035 0.105 0 3.12585 -0.27473 0 -2.7348 -0.26275 0.28091 -3.25222
LEU_92 -10.8986 1.85675 4.17867 -0.67722 0.19044 0.21399 2.85995 -3.30225 -0 -0 -2.48294 0.19004 0 0 0 0 0 0.0719 0.00013 0.83308 0 -0.22263 0 0.18072 -0.31538 0.99564 -6.32774
ILE_93 -8.55625 0.94528 4.37253 -0.51531 0.44035 0.10308 2.71732 -2.86933 -0.01058 -0.06506 -2.33108 -0.03446 0 0 0 0 0 -0.0717 0.0151 0.51695 0 -0.47754 0 0.73287 -0.01016 1.09763 -4.00037
LYS_94 -4.78048 0.26463 6.66444 -0.4418 0.0507 0.28853 3.05945 -2.88504 -0 -0 -4.08887 0.08424 0 0 0 0 0 -0.00771 0.08944 2.36587 0 0.01739 0 -1.5107 -0.09215 0.50819 -0.41385
LEU_95 -8.18501 0.74857 4.98018 -0.71988 0.25533 0.30491 3.47759 -3.09331 -0.01346 -0.13958 -2.29974 0.1325 0 0 0 0 0 -0.01642 0.06764 0.84031 0 -0.20046 0 0.18072 -0.11872 0.49574 -3.3031
VAL_96 -9.2628 1.70039 3.25418 -0.38208 0.40348 0.09287 2.40847 -2.96745 -0 -0 -0.66929 -0.2115 0 0 0 0 0 -0.02022 0.02342 0.8729 0 -0.00047 0 1.9342 -0.10241 1.06881 -1.85751
ARG_97 -7.55219 0.62955 7.64976 -0.66248 0.1069 0.39458 2.84865 -3.43546 -0 -0 -3.88726 0.35418 0 0 -0.31415 -0.26694 0 0.22886 0.18119 2.42094 0 -0.10306 0 -1.2888 -0.31485 1.1377 -1.87288
GLU_98 -4.73936 0.44438 6.08253 -0.21725 0.02836 0.30714 2.40232 -2.48457 -0.01353 -0.14022 -3.90095 -0.61373 0 0 -0.41784 0 0 -0.05 0.00187 0 3.09531 -0.3279 0 -2.7348 -0.42541 0.54115 -3.1625
ARG_99 -6.87264 0.75196 7.25553 -0.99618 0.36308 0.76672 3.60043 -3.14384 -0.01072 -0.13291 -3.68189 -0.16052 0 0 -1.17425 0 0 0.00911 0.03748 2.9501 0 -0.20496 0 -1.2888 -0.34668 1.00677 -1.27221
PRO_100 -5.68643 1.12198 3.1235 -0.06984 0 0.04303 1.90521 -1.58995 -0.01699 -0.14919 -1.04459 0.59004 0 0 0 0 0 -0.20178 0.02437 0.22414 0 -0.62181 0 -2.4119 -0.03227 1.29138 -3.5011
SER_101 -4.06504 0.26594 3.92796 -0.02913 0.00204 0.04796 1.64572 -1.84259 -0.01761 -0.19168 -1.04136 -0.91724 0 0 -0.63601 0 0 -0.15477 0.0083 0.1198 0 -0.42416 0.62974 -0.77834 0.19723 0.71478 -2.53847
LEU_102 -8.75328 1.15051 2.8902 -0.69845 0.25155 0.34074 2.55819 -2.58311 -0 -0 -2.11994 -0.08404 0 0 0 0 0 -0.00555 0.02188 1.95035 0 -0.16965 0 0.18072 -0.10229 1.24641 -3.92576
LEU_103 -8.19384 1.50309 1.81598 -0.48073 0.33182 0.08119 1.5507 -2.13918 -0.01699 -0.14919 -1.57041 0.30372 0 0 0 0 0 0.14116 0.12572 0.38256 0 -0.26145 0 0.18072 -0.43671 1.69625 -5.13558
ARG_104 -8.01375 0.49272 7.92276 -0.57205 0.05705 0.31731 2.84009 -3.6273 -0.01556 -0.11638 -3.42367 0.23094 0 0 -0.98459 0 0 0.12474 0.44243 2.78903 0 -0.13801 0 -1.2888 -0.40638 1.28828 -2.08112
ARG_105 -7.19316 0.61967 5.23474 -0.99301 0.25814 0.84391 1.20687 -2.31263 -0.04166 -0.38629 -0.9316 0.01176 0 0 0 0 0 0.2911 0.16801 2.89866 0 -0.20159 0 -1.2888 -0.24791 1.14733 -0.91646
PRO_106 -8.60648 1.20208 3.67325 -0.18441 0.00188 0.13074 1.59003 -1.87178 -0.00099 -0.00277 -1.41149 0.08168 0 0 0 0 0 0.14813 0.04786 0.48401 0 -0.87843 0 -2.4119 -0.31373 0.88088 -7.44142
ILE_107 -8.9948 1.10913 2.04327 -0.49872 0.38139 0.11769 2.89006 -2.2139 -0.01433 -0.04866 -2.21674 -0.10446 0 0 0 0 0 -0.03176 0.03494 0.31311 0 -0.6824 0 0.73287 -0.44609 0.66535 -6.96403
ILE_108 -9.63395 1.54372 2.46616 -0.58519 0.35998 0.1761 2.40563 -2.47932 -0.01703 -0.06637 -2.80349 0.03872 0 0 0 0 0 -0.01871 0.29088 3.22872 0 -0.73774 0 0.73287 -0.40716 0.73233 -4.77383
ILE_109 -9.00261 1.05242 2.7889 -0.47651 0.3844 0.09868 2.66962 -2.50637 -0.01442 -0.04887 -2.90621 0.02764 0 0 0 0 0 -0.0514 0.01575 0.33818 0 -0.74387 0 0.73287 -0.39066 0.70978 -7.32269
GLN_110 -7.24607 0.81661 5.53342 -0.41578 0.10151 0.25497 3.27314 -2.85207 -0.03248 -0.16195 -4.23513 -0.13455 0 0 0 0 0 0.19008 0.07955 0 3.29446 0.07548 0 -0.18838 -0.25496 0.97898 -0.92316
TYR_111 -9.2165 0.92664 3.55137 -0.58154 0.11186 0.2603 2.22278 -2.64576 -8e-05 -0.00022 -2.9282 -0.13999 0 0 0 0 0 0.1153 0.1935 0 2.18685 -0.38794 0.00316 1.2797 -0.18054 1.0732 -4.15612
ASN_112 -7.15022 0.51891 7.32489 -0.20489 0.00607 0.28681 3.75301 -3.52179 -0 -0 -3.38284 -0.50948 0 0 -1.24373 0 0 -0.00446 0.02123 0 3.73283 0.07657 0 -0.93687 -0.13172 0.66005 -0.70563
SER_113 -4.08882 0.37925 4.73826 -0.02876 0 0.04837 1.66236 -2.23164 -0.00017 -0.00343 -1.25716 -0.98612 0 0 0 -0.34089 0 -0.02924 0.07042 0.16478 0 -0.21384 0.60921 -0.77834 -0.35448 0.44984 -2.19041
SER_114 -3.10093 0.40893 3.5119 -0.03541 0.0023 0.06247 2.02918 -1.59493 -0.0206 -0.19573 -0.50812 -1.03724 0 0 -1.8644 0 0 -0.03839 0.02781 0.21428 0 -0.34162 0.60241 -0.77834 -0.66434 0.42782 -2.89295
GLY_115 -2.3769 0.21786 2.34048 -6e-05 0 0 1.02202 -1.17574 -0 -0 -1.16273 -0.38969 0 0 0 0 0 -0.14637 0 0 0 -1.51227 0 0.83697 -0.76616 0.25141 -2.86118
ILE_116 -5.25067 0.51347 4.57868 -0.47566 0.3392 0.09778 2.25579 -2.16638 -0.01589 -0.15609 -2.07323 0.29062 0 0 -0.62067 0 0 -0.00301 0.00312 0.42894 0 -0.51081 0 0.73287 -0.70725 0.92287 -1.81633
PRO_117 -5.28964 0.91555 1.0175 -0.20095 0.00532 0.14701 0.76184 -0.83543 -0 -0 -0.6705 -0.03224 0 0 0 0 0 0.00657 0.0059 0.56529 0 -0.88047 0 -2.4119 -0.53592 1.08642 -6.34563
LYS_118 -5.00129 0.24271 4.41177 -0.49384 0.14504 0.3193 1.55742 -1.857 -0.00403 -0.03385 -1.88762 -0.03255 0 0 -0.45566 0 0 -0.00651 0.08234 1.47859 0 -0.17177 0 -1.5107 0.3214 0.51834 -2.37792
ARG_119 -5.60902 0.37562 4.71039 -0.91482 0.20985 0.66098 2.6529 -2.17631 -0.00403 -0.03385 -2.20319 0.00501 0 0 -0.45566 0 0 -0.00908 0.00737 1.77454 0 -0.22535 0 -1.2888 0.48169 0.54635 -1.4954
MET_120 -8.46123 0.98497 2.90538 -0.43901 0.12779 0.04325 1.12277 -1.66712 -0 -0 -1.44392 0.12918 0 0 -0.4265 0 0 0.12041 0.04889 1.90175 0 -0.14717 0 0.60916 -0.03466 0.52825 -4.09779
ARG_121 -7.28333 0.52293 5.85422 -0.87638 0.19419 0.61974 2.70855 -2.71119 -0.01992 -0.09223 -2.93238 -0.06589 0 0 -0.4265 0 0 0.00898 0.02583 1.73062 0 -0.19612 0 -1.2888 -0.0049 0.48692 -3.74567
ILE_122 -6.16625 0.66603 0.62499 -0.45826 0.31279 0.09163 0.97244 -1.2742 -0 -0 -0.3387 -0.07826 0 0 0 0 0 0.00655 0.07353 0.30277 0 -0.71763 0 0.73287 -0.25411 0.49152 -5.01232
GLY_123 -2.72645 0.22037 2.42172 -0.00045 0 0 1.03153 -1.26828 -0.00735 -0.02198 -1.33025 -0.17319 0 0 0 0 0 -0.07968 0 0 0 -1.52003 0 0.83697 -0.08358 0.43466 -2.26598
TYR_124 -7.46513 0.57798 2.43855 -0.85098 0.07285 0.14751 0.61927 -1.83115 -0.03119 -0.23425 0.2821 -0.44053 0 0 0 0 0 0.03596 0.00013 0 2.51335 -0.07035 0.00655 1.2797 0.0234 0.42676 -2.49949
ASN_125 -5.36488 0.43709 5.37808 -0.29063 0.04312 0.4617 2.48955 -2.62556 -0.00735 -0.02198 -2.47099 -0.69073 0 0 -1.7002 0 0 0.07574 0.03398 0 2.23131 -0.35752 0 -0.93687 0.28838 0.53734 -2.4904
SER_126 -2.88209 0.10618 2.68255 -0.02914 0.00098 0.04531 0.76981 -1.38845 -0.00413 -0.04659 -0.17329 -0.96498 0 0 0 0 0 -0.00564 0.04919 0.15484 0 -0.30508 0.60737 -0.77834 0.12181 0.43158 -1.60812
SER_127 -3.54891 0.36176 4.03767 -0.02317 0 0.02187 1.89982 -1.88019 -0.02438 -0.18824 -0.80714 0.10586 0 0 -0.74515 0 0 -0.05536 0.04484 0.36903 0 0.30989 0.67627 -0.77834 0.24047 0.31367 0.3303
GLU_128 -4.8382 0.48514 5.30042 -0.21574 0.02678 0.29614 2.13596 -2.27183 -0.01992 -0.09223 -1.37061 -0.58814 0 0 -0.95505 0 0 -0.04616 0.0155 0 3.00857 -0.31481 0 -2.7348 0.17557 0.34646 -1.65696
ILE_129 -8.99388 1.05381 2.29107 -0.60806 0.37145 0.19459 2.50096 -2.52704 -0 -0 -2.03121 -0.04547 0 0 0 0 0 -0.15969 0.02851 1.47088 0 0.42992 0 0.73287 -0.33673 0.42027 -5.20776
LYS_130 -6.21307 1.03431 5.98577 -0.32306 0.03906 0.16117 3.03662 -2.80212 -0.02909 -0.20847 -2.27533 -0.09032 0 0 0 0 0 -0.02881 0.01231 1.82638 0 -0.02807 0 -1.5107 -0.25715 0.44227 -1.2283
VAL_131 -5.4868 0.68404 2.45932 -0.38299 0.3754 0.09492 1.5506 -1.87413 -0 -0 -0.56004 -0.27707 0 0 0 0 0 -0.17293 0.00682 0.66026 0 0.45138 0 1.9342 -0.21969 0.34931 -0.40739
PHE_132 -11.0105 1.91552 1.86453 -0.67723 0.04925 0.40646 1.68689 -2.49214 -0.01643 -0.09835 -1.03393 0.12252 0 0 0 0 0 0.17829 0.32664 0 2.02892 -0.14048 0 1.0402 -0.20918 0.49899 -5.55998
GLU_133 -7.8003 0.90205 7.35604 -0.28917 0.04461 0.35497 3.51917 -3.19215 -0.01137 -0.0876 -3.0532 -0.27652 0 0 0 0 0 -0.08698 0.21017 0 2.74922 -0.03114 0 -2.7348 -0.51562 0.5887 -2.35393
ARG_134 -6.62305 0.4901 6.91451 -1.08446 0.26756 0.71813 3.17302 -2.95222 -0 -0 -3.01267 0.11293 0 0 -0.60103 0 0 -0.04771 0.04426 2.61595 0 -0.1346 0 -1.2888 -0.52253 0.35162 -1.57899
LYS_135 -4.04517 0.33383 4.13563 -0.32407 0.03532 0.1674 0.95101 -1.67222 -0.02383 -0.11132 -0.41328 -0.04617 0 0 0 0 0 -0.0579 0.02022 1.84827 0 -0.02662 0 -1.5107 -0.44607 0.32593 -0.85974
LEU_136 -4.68198 0.51723 4.14906 -0.48371 0.24106 0.12114 1.33809 -1.914 -0 -0 -0.92526 0.119 0 0 0 0 0 0.14982 0.02642 0.22901 0 -0.23105 0 0.18072 -0.2755 0.40642 -1.03352
ILE_137 -6.03226 0.62613 4.12962 -0.49223 0.34987 0.09763 2.63172 -2.28558 -0 -0 -1.43529 0.0681 0 0 0 0 0 0.08742 0.05335 0.66924 0 -0.49102 0 0.73287 -0.02539 0.45809 -0.85773
GLU_138 -5.15117 0.94458 5.1668 -0.35732 0.17803 0.44507 2.26422 -2.29085 -0 -0 -2.5548 -0.62044 0 0 0 0 0 0.00753 0.09522 0 3.15745 -0.18965 0 -2.7348 5.75801 1.47052 5.58841
PRO_139 -5.48876 0.97727 3.62405 -0.07848 5e-05 0.04727 1.48524 -1.60657 -0 -0 -1.52547 0.61011 0 0 0 0 0 -0.17514 0.01501 0.42267 0 -0.59716 0 -2.4119 5.60326 1.47989 2.38134
LYS_140 -5.53884 1.2874 5.82741 -0.55923 0.14501 0.3508 3.13182 -2.66918 -0 -0 -2.54668 0.31676 0 0 0 0 0 0.2739 0.06829 3.47474 0 0.10322 0 -1.5107 5.55023 1.65373 9.3587
PRO_141 -5.92914 0.9678 4.3211 -0.06845 0 0.04327 2.08553 -1.84123 -0 -8e-05 -1.19733 0.59803 0 0 -0.68841 0 0 -0.0943 0.10582 0.17286 0 -0.70267 0 -2.4119 5.90773 1.84889 3.11752
ILE_142 -5.36996 0.71489 4.53958 -0.49411 0.38993 0.09604 1.8848 -2.28607 -0 -0 -1.2215 0.16745 0 0 0 0 0 -0.03113 0.00536 0.47297 0 -0.46498 0 0.73287 0.42668 0.6184 0.18121
ILE_143 -3.44014 0.37598 2.92335 -0.58898 0.32755 0.17814 1.82158 -1.63051 -0 -0 -1.0256 0.09135 0 0 0 0 0 -0.07996 0.02711 1.38283 0 0.25831 0 0.73287 0.05394 0.47452 1.88234
GLN_144 -6.18832 0.60739 6.06777 -0.28197 0.06302 0.23145 2.63169 -2.8234 -0.05461 -0.25916 -3.74823 -0.61923 0 0 0 0 0 0.11524 0.02085 0 2.94094 -0.08804 0 -0.18838 -0.10831 0.67037 -1.01093
GLN:CtermProteinFull_145 -5.88128 0.50164 6.53288 -0.73022 0.16688 0.95674 3.17866 -2.92873 -0 -0 -3.82202 -0.46031 0 0 -1.65397 0 0 0 0.05482 0 2.97484 0 0 -0.18838 0.04243 0.85506 -0.40097
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3035 DOMAINID 3409 MODEL 3 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
MODEL     3
REMARK    Rerank model03.pdb score: 265.169 tmscore: 0.67903 3l78A_201 prob: 100 ident: 37.10
SSBOND     CYS A   22    CYS A   25                                       2.08  
ATOM      1  N   MET A   1     -29.172  -5.602  16.305  1.00 11.080          N  
ATOM      2  CA  MET A   1     -28.303  -4.427  16.319  1.00 10.450          C  
ATOM      3  C   MET A   1     -27.024  -4.627  15.518  1.00 10.130          C  
ATOM      4  O   MET A   1     -25.947  -4.193  15.942  1.00 10.120          O  
ATOM      5  CB  MET A   1     -27.951  -4.028  17.748  1.00 14.880          C  
ATOM      6  CG  MET A   1     -29.115  -3.519  18.598  1.00 14.880          C  
ATOM      7  SD  MET A   1     -29.882  -2.026  17.906  1.00 14.880          S  
ATOM      8  CE  MET A   1     -28.631  -0.768  18.189  1.00 14.880          C  
ATOM      9 1H   MET A   1     -29.899  -5.492  16.996  1.00 13.300          H  
ATOM     10 2H   MET A   1     -29.593  -5.701  15.393  1.00 13.300          H  
ATOM     11 3H   MET A   1     -28.630  -6.428  16.518  1.00 13.300          H  
ATOM     12  HA  MET A   1     -28.844  -3.604  15.856  1.00 12.540          H  
ATOM     13 1HB  MET A   1     -27.506  -4.877  18.264  1.00 17.860          H  
ATOM     14 2HB  MET A   1     -27.210  -3.259  17.710  1.00 17.860          H  
ATOM     15 1HG  MET A   1     -29.877  -4.286  18.702  1.00 17.860          H  
ATOM     16 2HG  MET A   1     -28.747  -3.278  19.596  1.00 17.860          H  
ATOM     17 1HE  MET A   1     -28.981   0.190  17.802  1.00 17.860          H  
ATOM     18 2HE  MET A   1     -28.444  -0.676  19.255  1.00 17.860          H  
ATOM     19 3HE  MET A   1     -27.723  -1.035  17.686  1.00 17.860          H  
ATOM     20  N   LYS A   2     -27.132  -5.316  14.385  1.00 10.080          N  
ATOM     21  CA  LYS A   2     -25.992  -5.564  13.509  1.00 10.020          C  
ATOM     22  C   LYS A   2     -26.384  -5.312  12.060  1.00  9.730          C  
ATOM     23  O   LYS A   2     -27.560  -5.418  11.706  1.00  9.970          O  
ATOM     24  CB  LYS A   2     -25.469  -6.991  13.693  1.00 14.050          C  
ATOM     25  CG  LYS A   2     -24.862  -7.278  15.076  1.00 14.050          C  
ATOM     26  CD  LYS A   2     -24.376  -8.723  15.178  1.00 14.050          C  
ATOM     27  CE  LYS A   2     -23.710  -9.011  16.525  1.00 14.050          C  
ATOM     28  NZ  LYS A   2     -23.346 -10.454  16.650  1.00 14.050          N  
ATOM     29  H   LYS A   2     -28.031  -5.654  14.073  1.00 12.100          H  
ATOM     30  HA  LYS A   2     -25.189  -4.871  13.761  1.00 12.020          H  
ATOM     31 1HB  LYS A   2     -26.276  -7.703  13.521  1.00 16.860          H  
ATOM     32 2HB  LYS A   2     -24.695  -7.193  12.947  1.00 16.860          H  
ATOM     33 1HG  LYS A   2     -24.016  -6.603  15.245  1.00 16.860          H  
ATOM     34 2HG  LYS A   2     -25.600  -7.103  15.851  1.00 16.860          H  
ATOM     35 1HD  LYS A   2     -25.215  -9.406  15.049  1.00 16.860          H  
ATOM     36 2HD  LYS A   2     -23.646  -8.926  14.383  1.00 16.860          H  
ATOM     37 1HE  LYS A   2     -22.800  -8.412  16.601  1.00 16.860          H  
ATOM     38 2HE  LYS A   2     -24.381  -8.739  17.337  1.00 16.860          H  
ATOM     39 1HZ  LYS A   2     -22.889 -10.645  17.534  1.00 16.860          H  
ATOM     40 2HZ  LYS A   2     -24.178 -11.010  16.583  1.00 16.860          H  
ATOM     41 3HZ  LYS A   2     -22.708 -10.733  15.879  1.00 16.860          H  
ATOM     42  N   LYS A   3     -25.398  -4.986  11.232  1.00  9.410          N  
ATOM     43  CA  LYS A   3     -25.598  -4.800   9.803  1.00  9.350          C  
ATOM     44  C   LYS A   3     -24.341  -5.226   9.072  1.00  8.970          C  
ATOM     45  O   LYS A   3     -23.251  -4.745   9.384  1.00  8.890          O  
ATOM     46  CB  LYS A   3     -25.893  -3.334   9.492  1.00 13.110          C  
ATOM     47  CG  LYS A   3     -26.242  -3.000   8.038  1.00 13.110          C  
ATOM     48  CD  LYS A   3     -27.641  -3.499   7.603  1.00 13.110          C  
ATOM     49  CE  LYS A   3     -28.773  -2.624   8.178  1.00 13.110          C  
ATOM     50  NZ  LYS A   3     -30.109  -3.035   7.661  1.00 13.110          N  
ATOM     51  H   LYS A   3     -24.462  -4.895  11.604  1.00 11.290          H  
ATOM     52  HA  LYS A   3     -26.417  -5.436   9.474  1.00 11.220          H  
ATOM     53 1HB  LYS A   3     -26.693  -2.994  10.117  1.00 15.740          H  
ATOM     54 2HB  LYS A   3     -25.016  -2.742   9.743  1.00 15.740          H  
ATOM     55 1HG  LYS A   3     -26.215  -1.925   7.942  1.00 15.740          H  
ATOM     56 2HG  LYS A   3     -25.488  -3.420   7.369  1.00 15.740          H  
ATOM     57 1HD  LYS A   3     -27.700  -3.470   6.513  1.00 15.740          H  
ATOM     58 2HD  LYS A   3     -27.798  -4.522   7.920  1.00 15.740          H  
ATOM     59 1HE  LYS A   3     -28.786  -2.708   9.262  1.00 15.740          H  
ATOM     60 2HE  LYS A   3     -28.593  -1.584   7.904  1.00 15.740          H  
ATOM     61 1HZ  LYS A   3     -30.822  -2.438   8.059  1.00 15.740          H  
ATOM     62 2HZ  LYS A   3     -30.126  -2.951   6.654  1.00 15.740          H  
ATOM     63 3HZ  LYS A   3     -30.289  -3.995   7.924  1.00 15.740          H  
ATOM     64  N   ALA A   4     -24.486  -6.119   8.101  1.00  8.920          N  
ATOM     65  CA  ALA A   4     -23.329  -6.590   7.360  1.00  8.710          C  
ATOM     66  C   ALA A   4     -23.148  -5.847   6.041  1.00  8.550          C  
ATOM     67  O   ALA A   4     -24.128  -5.581   5.319  1.00  8.510          O  
ATOM     68  CB  ALA A   4     -23.435  -8.086   7.101  1.00 12.280          C  
ATOM     69  H   ALA A   4     -25.409  -6.478   7.896  1.00 10.700          H  
ATOM     70  HA  ALA A   4     -22.459  -6.411   7.971  1.00 10.450          H  
ATOM     71 1HB  ALA A   4     -22.551  -8.434   6.586  1.00 14.730          H  
ATOM     72 2HB  ALA A   4     -23.525  -8.610   8.056  1.00 14.730          H  
ATOM     73 3HB  ALA A   4     -24.313  -8.292   6.492  1.00 14.730          H  
ATOM     74  N   GLY A   5     -21.874  -5.670   5.647  1.00  8.780          N  
ATOM     75  CA  GLY A   5     -21.469  -5.056   4.396  1.00  8.970          C  
ATOM     76  C   GLY A   5     -21.653  -6.007   3.223  1.00  9.240          C  
ATOM     77  O   GLY A   5     -21.289  -5.697   2.079  1.00  9.530          O  
ATOM     78  H   GLY A   5     -21.104  -5.904   6.266  1.00 10.540          H  
ATOM     79 1HA  GLY A   5     -22.079  -4.178   4.237  1.00 10.760          H  
ATOM     80 2HA  GLY A   5     -20.441  -4.713   4.470  1.00 10.760          H  
ATOM     81  N   LYS A   6     -22.175  -7.202   3.534  1.00  9.410          N  
ATOM     82  CA  LYS A   6     -22.555  -8.188   2.551  1.00  9.960          C  
ATOM     83  C   LYS A   6     -23.641  -7.534   1.695  1.00  9.890          C  
ATOM     84  O   LYS A   6     -23.747  -7.807   0.498  1.00  9.990          O  
ATOM     85  CB  LYS A   6     -23.094  -9.472   3.210  1.00 13.720          C  
ATOM     86  CG  LYS A   6     -22.047 -10.368   3.942  1.00 13.720          C  
ATOM     87  CD  LYS A   6     -22.726 -11.633   4.559  1.00 13.720          C  
ATOM     88  CE  LYS A   6     -21.712 -12.618   5.227  1.00 13.720          C  
ATOM     89  NZ  LYS A   6     -22.416 -13.856   5.804  1.00 13.720          N  
ATOM     90  H   LYS A   6     -22.351  -7.401   4.505  1.00 11.290          H  
ATOM     91  HA  LYS A   6     -21.703  -8.428   1.915  1.00 11.950          H  
ATOM     92 1HB  LYS A   6     -23.862  -9.202   3.934  1.00 16.470          H  
ATOM     93 2HB  LYS A   6     -23.577 -10.084   2.448  1.00 16.470          H  
ATOM     94 1HG  LYS A   6     -21.281 -10.685   3.231  1.00 16.470          H  
ATOM     95 2HG  LYS A   6     -21.564  -9.795   4.731  1.00 16.470          H  
ATOM     96 1HD  LYS A   6     -23.448 -11.315   5.313  1.00 16.470          H  
ATOM     97 2HD  LYS A   6     -23.263 -12.168   3.776  1.00 16.470          H  
ATOM     98 1HE  LYS A   6     -20.991 -12.941   4.476  1.00 16.470          H  
ATOM     99 2HE  LYS A   6     -21.178 -12.105   6.030  1.00 16.470          H  
ATOM    100 1HZ  LYS A   6     -21.745 -14.552   6.240  1.00 16.470          H  
ATOM    101 2HZ  LYS A   6     -23.080 -13.568   6.505  1.00 16.470          H  
ATOM    102 3HZ  LYS A   6     -22.901 -14.329   5.060  1.00 16.470          H  
ATOM    103  N   LYS A   7     -24.475  -6.686   2.336  1.00  9.920          N  
ATOM    104  CA  LYS A   7     -25.548  -5.989   1.650  1.00 10.080          C  
ATOM    105  C   LYS A   7     -25.381  -4.460   1.730  1.00  9.380          C  
ATOM    106  O   LYS A   7     -25.681  -3.750   0.767  1.00  9.740          O  
ATOM    107  CB  LYS A   7     -26.900  -6.393   2.248  1.00 14.050          C  
ATOM    108  CG  LYS A   7     -27.232  -7.908   2.195  1.00 14.050          C  
ATOM    109  CD  LYS A   7     -27.380  -8.441   0.765  1.00 14.050          C  
ATOM    110  CE  LYS A   7     -27.814  -9.905   0.760  1.00 14.050          C  
ATOM    111  NZ  LYS A   7     -27.940 -10.453  -0.628  1.00 14.050          N  
ATOM    112  H   LYS A   7     -24.349  -6.501   3.333  1.00 11.900          H  
ATOM    113  HA  LYS A   7     -25.523  -6.258   0.596  1.00 12.100          H  
ATOM    114 1HB  LYS A   7     -26.933  -6.085   3.294  1.00 16.860          H  
ATOM    115 2HB  LYS A   7     -27.695  -5.859   1.730  1.00 16.860          H  
ATOM    116 1HG  LYS A   7     -26.434  -8.461   2.692  1.00 16.860          H  
ATOM    117 2HG  LYS A   7     -28.159  -8.089   2.736  1.00 16.860          H  
ATOM    118 1HD  LYS A   7     -28.110  -7.843   0.219  1.00 16.860          H  
ATOM    119 2HD  LYS A   7     -26.422  -8.376   0.247  1.00 16.860          H  
ATOM    120 1HE  LYS A   7     -27.078 -10.493   1.307  1.00 16.860          H  
ATOM    121 2HE  LYS A   7     -28.778  -9.991   1.261  1.00 16.860          H  
ATOM    122 1HZ  LYS A   7     -28.228 -11.422  -0.584  1.00 16.860          H  
ATOM    123 2HZ  LYS A   7     -28.630  -9.922  -1.142  1.00 16.860          H  
ATOM    124 3HZ  LYS A   7     -27.047 -10.389  -1.099  1.00 16.860          H  
ATOM    125  N   ASN A   8     -24.922  -3.934   2.878  1.00  8.580          N  
ATOM    126  CA  ASN A   8     -24.811  -2.486   3.050  1.00  8.060          C  
ATOM    127  C   ASN A   8     -23.459  -1.951   2.575  1.00  7.190          C  
ATOM    128  O   ASN A   8     -22.439  -2.093   3.249  1.00  7.070          O  
ATOM    129  CB  ASN A   8     -25.079  -2.097   4.492  1.00 11.490          C  
ATOM    130  CG  ASN A   8     -25.079  -0.585   4.723  1.00 11.490          C  
ATOM    131  OD1 ASN A   8     -24.541   0.210   3.938  1.00 11.490          O  
ATOM    132  ND2 ASN A   8     -25.684  -0.167   5.803  1.00 11.490          N  
ATOM    133  H   ASN A   8     -24.683  -4.534   3.669  1.00 10.300          H  
ATOM    134  HA  ASN A   8     -25.574  -2.011   2.432  1.00  9.670          H  
ATOM    135 1HB  ASN A   8     -26.050  -2.491   4.787  1.00 13.790          H  
ATOM    136 2HB  ASN A   8     -24.340  -2.569   5.130  1.00 13.790          H  
ATOM    137 1HD2 ASN A   8     -25.719   0.813   6.012  1.00 13.790          H  
ATOM    138 2HD2 ASN A   8     -26.113  -0.821   6.417  1.00 13.790          H  
ATOM    139  N   SER A   9     -23.444  -1.309   1.414  1.00  6.860          N  
ATOM    140  CA  SER A   9     -22.203  -0.824   0.813  1.00  6.320          C  
ATOM    141  C   SER A   9     -21.514   0.283   1.626  1.00  5.620          C  
ATOM    142  O   SER A   9     -20.336   0.575   1.413  1.00  5.680          O  
ATOM    143  CB  SER A   9     -22.472  -0.345  -0.601  1.00  9.060          C  
ATOM    144  OG  SER A   9     -23.309   0.774  -0.601  1.00  9.060          O  
ATOM    145  H   SER A   9     -24.310  -1.185   0.902  1.00  8.230          H  
ATOM    146  HA  SER A   9     -21.514  -1.667   0.752  1.00  7.580          H  
ATOM    147 1HB  SER A   9     -21.527  -0.093  -1.081  1.00 10.880          H  
ATOM    148 2HB  SER A   9     -22.931  -1.147  -1.176  1.00 10.880          H  
ATOM    149  HG  SER A   9     -23.386   1.052  -1.518  1.00 10.880          H  
ATOM    150  N   ASP A  10     -22.242   0.909   2.552  1.00  5.270          N  
ATOM    151  CA  ASP A  10     -21.688   1.967   3.392  1.00  4.860          C  
ATOM    152  C   ASP A  10     -21.271   1.455   4.773  1.00  3.980          C  
ATOM    153  O   ASP A  10     -20.903   2.247   5.647  1.00  3.880          O  
ATOM    154  CB  ASP A  10     -22.689   3.116   3.565  1.00  6.970          C  
ATOM    155  CG  ASP A  10     -22.963   3.916   2.281  1.00  6.970          C  
ATOM    156  OD1 ASP A  10     -22.059   4.095   1.495  1.00  6.970          O  
ATOM    157  OD2 ASP A  10     -24.080   4.353   2.111  1.00  6.970          O  
ATOM    158  H   ASP A  10     -23.203   0.614   2.705  1.00  6.320          H  
ATOM    159  HA  ASP A  10     -20.802   2.363   2.897  1.00  5.830          H  
ATOM    160 1HB  ASP A  10     -23.633   2.710   3.925  1.00  8.360          H  
ATOM    161 2HB  ASP A  10     -22.321   3.802   4.326  1.00  8.360          H  
ATOM    162  N   ALA A  11     -21.357   0.147   4.992  1.00  3.590          N  
ATOM    163  CA  ALA A  11     -20.976  -0.450   6.264  1.00  2.880          C  
ATOM    164  C   ALA A  11     -19.468  -0.676   6.304  1.00  2.260          C  
ATOM    165  O   ALA A  11     -18.825  -0.800   5.260  1.00  2.590          O  
ATOM    166  CB  ALA A  11     -21.714  -1.764   6.482  1.00  4.320          C  
ATOM    167  H   ALA A  11     -21.665  -0.477   4.240  1.00  4.310          H  
ATOM    168  HA  ALA A  11     -21.237   0.242   7.063  1.00  3.460          H  
ATOM    169 1HB  ALA A  11     -21.428  -2.200   7.439  1.00  5.180          H  
ATOM    170 2HB  ALA A  11     -22.777  -1.581   6.474  1.00  5.180          H  
ATOM    171 3HB  ALA A  11     -21.453  -2.445   5.687  1.00  5.180          H  
ATOM    172  N   GLY A  12     -18.890  -0.755   7.503  1.00  1.760          N  
ATOM    173  CA  GLY A  12     -17.473  -1.088   7.579  1.00  1.520          C  
ATOM    174  C   GLY A  12     -17.380  -2.584   7.353  1.00  1.160          C  
ATOM    175  O   GLY A  12     -18.426  -3.250   7.258  1.00  1.550          O  
ATOM    176  H   GLY A  12     -19.419  -0.619   8.350  1.00  2.110          H  
ATOM    177 1HA  GLY A  12     -16.912  -0.556   6.811  1.00  1.820          H  
ATOM    178 2HA  GLY A  12     -17.060  -0.819   8.550  1.00  1.820          H  
ATOM    179  N   LYS A  13     -16.164  -3.119   7.295  1.00  1.130          N  
ATOM    180  CA  LYS A  13     -16.024  -4.537   6.991  1.00  0.980          C  
ATOM    181  C   LYS A  13     -14.673  -5.124   7.423  1.00  0.900          C  
ATOM    182  O   LYS A  13     -13.674  -4.409   7.529  1.00  1.040          O  
ATOM    183  CB  LYS A  13     -16.276  -4.683   5.476  1.00  1.430          C  
ATOM    184  CG  LYS A  13     -16.365  -6.065   4.947  1.00  1.430          C  
ATOM    185  CD  LYS A  13     -16.714  -6.144   3.449  1.00  1.430          C  
ATOM    186  CE  LYS A  13     -18.144  -5.803   3.156  1.00  1.430          C  
ATOM    187  NZ  LYS A  13     -18.525  -6.089   1.731  1.00  1.430          N  
ATOM    188  H   LYS A  13     -15.334  -2.524   7.419  1.00  1.360          H  
ATOM    189  HA  LYS A  13     -16.793  -5.083   7.534  1.00  1.180          H  
ATOM    190 1HB  LYS A  13     -17.198  -4.176   5.225  1.00  1.720          H  
ATOM    191 2HB  LYS A  13     -15.485  -4.179   4.939  1.00  1.720          H  
ATOM    192 1HG  LYS A  13     -15.427  -6.572   5.105  1.00  1.720          H  
ATOM    193 2HG  LYS A  13     -17.133  -6.575   5.493  1.00  1.720          H  
ATOM    194 1HD  LYS A  13     -16.059  -5.510   2.868  1.00  1.720          H  
ATOM    195 2HD  LYS A  13     -16.586  -7.149   3.138  1.00  1.720          H  
ATOM    196 1HE  LYS A  13     -18.779  -6.390   3.816  1.00  1.720          H  
ATOM    197 2HE  LYS A  13     -18.310  -4.748   3.343  1.00  1.720          H  
ATOM    198 1HZ  LYS A  13     -19.526  -5.829   1.598  1.00  1.720          H  
ATOM    199 2HZ  LYS A  13     -17.954  -5.546   1.108  1.00  1.720          H  
ATOM    200 3HZ  LYS A  13     -18.398  -7.078   1.533  1.00  1.720          H  
ATOM    201  N   THR A  14     -14.628  -6.438   7.654  1.00  1.000          N  
ATOM    202  CA  THR A  14     -13.362  -7.099   7.957  1.00  1.040          C  
ATOM    203  C   THR A  14     -12.886  -8.008   6.790  1.00  0.980          C  
ATOM    204  O   THR A  14     -13.648  -8.820   6.268  1.00  1.050          O  
ATOM    205  CB  THR A  14     -13.484  -7.881   9.299  1.00  1.440          C  
ATOM    206  OG1 THR A  14     -13.807  -6.924  10.394  1.00  1.440          O  
ATOM    207  CG2 THR A  14     -12.148  -8.561   9.581  1.00  1.440          C  
ATOM    208  H   THR A  14     -15.494  -6.985   7.660  1.00  1.200          H  
ATOM    209  HA  THR A  14     -12.609  -6.331   8.099  1.00  1.250          H  
ATOM    210  HB  THR A  14     -14.282  -8.623   9.223  1.00  1.730          H  
ATOM    211  HG1 THR A  14     -14.207  -7.347  11.222  1.00  1.730          H  
ATOM    212 1HG2 THR A  14     -12.202  -9.089  10.486  1.00  1.730          H  
ATOM    213 2HG2 THR A  14     -11.901  -9.258   8.786  1.00  1.730          H  
ATOM    214 3HG2 THR A  14     -11.371  -7.816   9.656  1.00  1.730          H  
ATOM    215  N   PHE A  15     -11.630  -7.839   6.367  1.00  0.890          N  
ATOM    216  CA  PHE A  15     -11.011  -8.603   5.276  1.00  0.860          C  
ATOM    217  C   PHE A  15     -10.132  -9.768   5.697  1.00  0.850          C  
ATOM    218  O   PHE A  15      -9.207  -9.616   6.499  1.00  0.950          O  
ATOM    219  CB  PHE A  15     -10.191  -7.691   4.371  1.00  1.220          C  
ATOM    220  CG  PHE A  15      -9.411  -8.427   3.311  1.00  1.220          C  
ATOM    221  CD1 PHE A  15     -10.041  -9.172   2.322  1.00  1.220          C  
ATOM    222  CD2 PHE A  15      -8.029  -8.353   3.288  1.00  1.220          C  
ATOM    223  CE1 PHE A  15      -9.349  -9.804   1.377  1.00  1.220          C  
ATOM    224  CE2 PHE A  15      -7.327  -9.002   2.306  1.00  1.220          C  
ATOM    225  CZ  PHE A  15      -8.010  -9.726   1.352  1.00  1.220          C  
ATOM    226  H   PHE A  15     -11.079  -7.144   6.855  1.00  1.070          H  
ATOM    227  HA  PHE A  15     -11.815  -9.018   4.695  1.00  1.030          H  
ATOM    228 1HB  PHE A  15     -10.842  -7.001   3.867  1.00  1.460          H  
ATOM    229 2HB  PHE A  15      -9.499  -7.109   4.973  1.00  1.460          H  
ATOM    230  HD1 PHE A  15     -11.092  -9.266   2.300  1.00  1.460          H  
ATOM    231  HD2 PHE A  15      -7.507  -7.773   4.054  1.00  1.460          H  
ATOM    232  HE1 PHE A  15      -9.870 -10.375   0.628  1.00  1.460          H  
ATOM    233  HE2 PHE A  15      -6.241  -8.946   2.274  1.00  1.460          H  
ATOM    234  HZ  PHE A  15      -7.487 -10.241   0.565  1.00  1.460          H  
ATOM    235  N   ILE A  16     -10.417 -10.955   5.159  1.00  0.740          N  
ATOM    236  CA  ILE A  16      -9.646 -12.129   5.542  1.00  0.700          C  
ATOM    237  C   ILE A  16      -8.952 -12.874   4.385  1.00  0.600          C  
ATOM    238  O   ILE A  16      -9.590 -13.265   3.398  1.00  0.560          O  
ATOM    239  CB  ILE A  16     -10.549 -13.131   6.300  1.00  1.000          C  
ATOM    240  CG1 ILE A  16     -11.241 -12.441   7.476  1.00  1.000          C  
ATOM    241  CG2 ILE A  16      -9.694 -14.289   6.868  1.00  1.000          C  
ATOM    242  CD1 ILE A  16     -12.677 -11.986   7.193  1.00  1.000          C  
ATOM    243  H   ILE A  16     -11.206 -11.020   4.508  1.00  0.890          H  
ATOM    244  HA  ILE A  16      -8.871 -11.806   6.224  1.00  0.840          H  
ATOM    245  HB  ILE A  16     -11.307 -13.501   5.624  1.00  1.200          H  
ATOM    246 1HG1 ILE A  16     -11.250 -13.117   8.319  1.00  1.200          H  
ATOM    247 2HG1 ILE A  16     -10.662 -11.575   7.739  1.00  1.200          H  
ATOM    248 1HG2 ILE A  16     -10.331 -14.992   7.404  1.00  1.200          H  
ATOM    249 2HG2 ILE A  16      -9.192 -14.806   6.083  1.00  1.200          H  
ATOM    250 3HG2 ILE A  16      -8.952 -13.891   7.542  1.00  1.200          H  
ATOM    251 1HD1 ILE A  16     -13.086 -11.495   8.069  1.00  1.200          H  
ATOM    252 2HD1 ILE A  16     -12.709 -11.289   6.366  1.00  1.200          H  
ATOM    253 3HD1 ILE A  16     -13.289 -12.845   6.947  1.00  1.200          H  
ATOM    254  N   LEU A  17      -7.646 -13.121   4.552  1.00  0.590          N  
ATOM    255  CA  LEU A  17      -6.870 -13.934   3.599  1.00  0.530          C  
ATOM    256  C   LEU A  17      -6.827 -15.390   4.061  1.00  0.500          C  
ATOM    257  O   LEU A  17      -6.289 -15.681   5.140  1.00  0.530          O  
ATOM    258  CB  LEU A  17      -5.434 -13.405   3.451  1.00  0.770          C  
ATOM    259  CG  LEU A  17      -5.265 -12.028   2.788  1.00  0.770          C  
ATOM    260  CD1 LEU A  17      -3.834 -11.582   2.908  1.00  0.770          C  
ATOM    261  CD2 LEU A  17      -5.602 -12.137   1.291  1.00  0.770          C  
ATOM    262  H   LEU A  17      -7.207 -12.714   5.387  1.00  0.710          H  
ATOM    263  HA  LEU A  17      -7.372 -13.918   2.634  1.00  0.640          H  
ATOM    264 1HB  LEU A  17      -4.997 -13.342   4.440  1.00  0.920          H  
ATOM    265 2HB  LEU A  17      -4.863 -14.124   2.884  1.00  0.920          H  
ATOM    266  HG  LEU A  17      -5.912 -11.302   3.279  1.00  0.920          H  
ATOM    267 1HD1 LEU A  17      -3.710 -10.612   2.430  1.00  0.920          H  
ATOM    268 2HD1 LEU A  17      -3.555 -11.498   3.935  1.00  0.920          H  
ATOM    269 3HD1 LEU A  17      -3.208 -12.315   2.421  1.00  0.920          H  
ATOM    270 1HD2 LEU A  17      -5.457 -11.171   0.823  1.00  0.920          H  
ATOM    271 2HD2 LEU A  17      -4.941 -12.851   0.820  1.00  0.920          H  
ATOM    272 3HD2 LEU A  17      -6.634 -12.453   1.145  1.00  0.920          H  
ATOM    273  N   ILE A  18      -7.398 -16.290   3.222  1.00  0.480          N  
ATOM    274  CA  ILE A  18      -7.545 -17.729   3.530  1.00  0.520          C  
ATOM    275  C   ILE A  18      -7.047 -18.676   2.427  1.00  0.670          C  
ATOM    276  O   ILE A  18      -6.727 -18.248   1.320  1.00  0.880          O  
ATOM    277  CB  ILE A  18      -9.028 -18.141   3.727  1.00  0.710          C  
ATOM    278  CG1 ILE A  18      -9.840 -17.985   2.390  1.00  0.710          C  
ATOM    279  CG2 ILE A  18      -9.647 -17.219   4.779  1.00  0.710          C  
ATOM    280  CD1 ILE A  18     -11.209 -18.632   2.406  1.00  0.710          C  
ATOM    281  H   ILE A  18      -7.793 -15.928   2.347  1.00  0.580          H  
ATOM    282  HA  ILE A  18      -6.983 -17.940   4.433  1.00  0.620          H  
ATOM    283  HB  ILE A  18      -9.088 -19.177   4.051  1.00  0.850          H  
ATOM    284 1HG1 ILE A  18      -9.954 -16.926   2.185  1.00  0.850          H  
ATOM    285 2HG1 ILE A  18      -9.303 -18.437   1.570  1.00  0.850          H  
ATOM    286 1HG2 ILE A  18     -10.671 -17.480   4.951  1.00  0.850          H  
ATOM    287 2HG2 ILE A  18      -9.112 -17.280   5.715  1.00  0.850          H  
ATOM    288 3HG2 ILE A  18      -9.597 -16.204   4.411  1.00  0.850          H  
ATOM    289 1HD1 ILE A  18     -11.692 -18.469   1.442  1.00  0.850          H  
ATOM    290 2HD1 ILE A  18     -11.094 -19.704   2.576  1.00  0.850          H  
ATOM    291 3HD1 ILE A  18     -11.825 -18.224   3.180  1.00  0.850          H  
ATOM    292  N   SER A  19      -6.994 -19.972   2.747  1.00  0.730          N  
ATOM    293  CA  SER A  19      -6.718 -21.057   1.792  1.00  0.900          C  
ATOM    294  C   SER A  19      -7.370 -22.344   2.291  1.00  0.940          C  
ATOM    295  O   SER A  19      -7.640 -22.481   3.484  1.00  0.790          O  
ATOM    296  CB  SER A  19      -5.244 -21.289   1.575  1.00  1.190          C  
ATOM    297  OG  SER A  19      -4.617 -21.694   2.762  1.00  1.190          O  
ATOM    298  H   SER A  19      -7.201 -20.236   3.698  1.00  0.880          H  
ATOM    299  HA  SER A  19      -7.164 -20.796   0.831  1.00  1.080          H  
ATOM    300 1HB  SER A  19      -5.121 -22.071   0.828  1.00  1.430          H  
ATOM    301 2HB  SER A  19      -4.793 -20.407   1.168  1.00  1.430          H  
ATOM    302  HG  SER A  19      -3.718 -21.938   2.520  1.00  1.430          H  
ATOM    303  N   SER A  20      -7.610 -23.303   1.387  1.00  1.220          N  
ATOM    304  CA  SER A  20      -8.247 -24.578   1.736  1.00  1.370          C  
ATOM    305  C   SER A  20      -7.468 -25.473   2.699  1.00  1.200          C  
ATOM    306  O   SER A  20      -8.061 -26.266   3.433  1.00  1.590          O  
ATOM    307  CB  SER A  20      -8.515 -25.356   0.465  1.00  1.860          C  
ATOM    308  OG  SER A  20      -7.312 -25.709  -0.160  1.00  1.860          O  
ATOM    309  H   SER A  20      -7.344 -23.160   0.424  1.00  1.460          H  
ATOM    310  HA  SER A  20      -9.204 -24.347   2.206  1.00  1.640          H  
ATOM    311 1HB  SER A  20      -9.081 -26.256   0.703  1.00  2.230          H  
ATOM    312 2HB  SER A  20      -9.119 -24.757  -0.211  1.00  2.230          H  
ATOM    313  HG  SER A  20      -7.559 -26.242  -0.924  1.00  2.230          H  
ATOM    314  N   SER A  21      -6.148 -25.321   2.733  1.00  1.200          N  
ATOM    315  CA  SER A  21      -5.275 -26.097   3.603  1.00  1.220          C  
ATOM    316  C   SER A  21      -5.055 -25.461   4.975  1.00  1.050          C  
ATOM    317  O   SER A  21      -4.325 -26.008   5.808  1.00  1.200          O  
ATOM    318  CB  SER A  21      -3.936 -26.313   2.921  1.00  1.700          C  
ATOM    319  OG  SER A  21      -3.259 -25.096   2.725  1.00  1.700          O  
ATOM    320  H   SER A  21      -5.703 -24.688   2.082  1.00  1.440          H  
ATOM    321  HA  SER A  21      -5.739 -27.071   3.757  1.00  1.460          H  
ATOM    322 1HB  SER A  21      -3.325 -26.977   3.533  1.00  2.040          H  
ATOM    323 2HB  SER A  21      -4.093 -26.804   1.961  1.00  2.040          H  
ATOM    324  HG  SER A  21      -2.379 -25.333   2.412  1.00  2.040          H  
ATOM    325  N   CYS A  22      -5.650 -24.294   5.211  1.00  0.830          N  
ATOM    326  CA  CYS A  22      -5.440 -23.560   6.445  1.00  0.740          C  
ATOM    327  C   CYS A  22      -6.628 -23.695   7.402  1.00  0.820          C  
ATOM    328  O   CYS A  22      -7.644 -23.011   7.252  1.00  0.860          O  
ATOM    329  CB  CYS A  22      -5.188 -22.092   6.099  1.00  1.070          C  
ATOM    330  SG  CYS A  22      -4.977 -20.960   7.486  1.00  1.070          S  
ATOM    331  H   CYS A  22      -6.272 -23.894   4.510  1.00  1.000          H  
ATOM    332  HA  CYS A  22      -4.554 -23.958   6.939  1.00  0.890          H  
ATOM    333 1HB  CYS A  22      -4.288 -22.029   5.486  1.00  1.290          H  
ATOM    334 2HB  CYS A  22      -6.007 -21.732   5.481  1.00  1.290          H  
ATOM    335  N   SER A  23      -6.506 -24.582   8.399  1.00  0.980          N  
ATOM    336  CA  SER A  23      -7.626 -24.837   9.314  1.00  1.090          C  
ATOM    337  C   SER A  23      -7.944 -23.618  10.172  1.00  0.900          C  
ATOM    338  O   SER A  23      -9.103 -23.365  10.518  1.00  0.910          O  
ATOM    339  CB  SER A  23      -7.290 -26.003  10.214  1.00  1.480          C  
ATOM    340  OG  SER A  23      -6.255 -25.665  11.100  1.00  1.480          O  
ATOM    341  H   SER A  23      -5.648 -25.110   8.506  1.00  1.180          H  
ATOM    342  HA  SER A  23      -8.508 -25.087   8.721  1.00  1.310          H  
ATOM    343 1HB  SER A  23      -8.176 -26.295  10.777  1.00  1.780          H  
ATOM    344 2HB  SER A  23      -6.990 -26.855   9.606  1.00  1.780          H  
ATOM    345  HG  SER A  23      -6.028 -26.477  11.567  1.00  1.780          H  
ATOM    346  N   SER A  24      -6.919 -22.816  10.448  1.00  0.770          N  
ATOM    347  CA  SER A  24      -7.071 -21.609  11.238  1.00  0.680          C  
ATOM    348  C   SER A  24      -7.890 -20.586  10.475  1.00  0.560          C  
ATOM    349  O   SER A  24      -8.670 -19.820  11.047  1.00  0.600          O  
ATOM    350  CB  SER A  24      -5.709 -21.041  11.573  1.00  0.990          C  
ATOM    351  OG  SER A  24      -4.988 -21.894  12.417  1.00  0.990          O  
ATOM    352  H   SER A  24      -5.991 -23.092  10.158  1.00  0.920          H  
ATOM    353  HA  SER A  24      -7.594 -21.857  12.163  1.00  0.820          H  
ATOM    354 1HB  SER A  24      -5.148 -20.899  10.655  1.00  1.190          H  
ATOM    355 2HB  SER A  24      -5.819 -20.076  12.036  1.00  1.190          H  
ATOM    356  HG  SER A  24      -4.235 -21.377  12.711  1.00  1.190          H  
ATOM    357  N   CYS A  25      -7.692 -20.570   9.170  1.00  0.500          N  
ATOM    358  CA  CYS A  25      -8.350 -19.649   8.284  1.00  0.510          C  
ATOM    359  C   CYS A  25      -9.824 -19.988   8.230  1.00  0.610          C  
ATOM    360  O   CYS A  25     -10.679 -19.095   8.242  1.00  0.650          O  
ATOM    361  CB  CYS A  25      -7.749 -19.792   6.906  1.00  0.710          C  
ATOM    362  SG  CYS A  25      -6.006 -19.293   6.797  1.00  0.710          S  
ATOM    363  H   CYS A  25      -7.031 -21.223   8.764  1.00  0.600          H  
ATOM    364  HA  CYS A  25      -8.235 -18.642   8.653  1.00  0.610          H  
ATOM    365 1HB  CYS A  25      -7.855 -20.794   6.557  1.00  0.850          H  
ATOM    366 2HB  CYS A  25      -8.294 -19.202   6.246  1.00  0.850          H  
ATOM    367  N   GLN A  26     -10.114 -21.294   8.215  1.00  0.710          N  
ATOM    368  CA  GLN A  26     -11.488 -21.762   8.192  1.00  0.840          C  
ATOM    369  C   GLN A  26     -12.195 -21.326   9.473  1.00  0.830          C  
ATOM    370  O   GLN A  26     -13.331 -20.845   9.413  1.00  0.880          O  
ATOM    371  CB  GLN A  26     -11.529 -23.291   8.083  1.00  1.120          C  
ATOM    372  CG  GLN A  26     -11.046 -23.849   6.751  1.00  1.120          C  
ATOM    373  CD  GLN A  26     -10.950 -25.369   6.763  1.00  1.120          C  
ATOM    374  OE1 GLN A  26     -11.051 -25.994   7.824  1.00  1.120          O  
ATOM    375  NE2 GLN A  26     -10.742 -25.963   5.597  1.00  1.120          N  
ATOM    376  H   GLN A  26      -9.333 -21.958   8.148  1.00  0.850          H  
ATOM    377  HA  GLN A  26     -12.001 -21.319   7.341  1.00  1.010          H  
ATOM    378 1HB  GLN A  26     -10.920 -23.726   8.867  1.00  1.350          H  
ATOM    379 2HB  GLN A  26     -12.550 -23.636   8.239  1.00  1.350          H  
ATOM    380 1HG  GLN A  26     -11.740 -23.553   5.968  1.00  1.350          H  
ATOM    381 2HG  GLN A  26     -10.055 -23.450   6.539  1.00  1.350          H  
ATOM    382 1HE2 GLN A  26     -10.658 -26.960   5.548  1.00  1.350          H  
ATOM    383 2HE2 GLN A  26     -10.650 -25.418   4.761  1.00  1.350          H  
ATOM    384  N   LYS A  27     -11.497 -21.440  10.618  1.00  0.800          N  
ATOM    385  CA  LYS A  27     -12.052 -21.032  11.905  1.00  0.840          C  
ATOM    386  C   LYS A  27     -12.338 -19.535  11.931  1.00  0.830          C  
ATOM    387  O   LYS A  27     -13.371 -19.109  12.465  1.00  0.870          O  
ATOM    388  CB  LYS A  27     -11.108 -21.389  13.049  1.00  1.160          C  
ATOM    389  CG  LYS A  27     -10.986 -22.873  13.347  1.00  1.160          C  
ATOM    390  CD  LYS A  27      -9.979 -23.134  14.468  1.00  1.160          C  
ATOM    391  CE  LYS A  27      -9.818 -24.625  14.739  1.00  1.160          C  
ATOM    392  NZ  LYS A  27      -8.794 -24.897  15.791  1.00  1.160          N  
ATOM    393  H   LYS A  27     -10.573 -21.886  10.583  1.00  0.960          H  
ATOM    394  HA  LYS A  27     -12.997 -21.557  12.056  1.00  1.010          H  
ATOM    395 1HB  LYS A  27     -10.116 -20.995  12.843  1.00  1.390          H  
ATOM    396 2HB  LYS A  27     -11.468 -20.919  13.945  1.00  1.390          H  
ATOM    397 1HG  LYS A  27     -11.963 -23.257  13.644  1.00  1.390          H  
ATOM    398 2HG  LYS A  27     -10.673 -23.397  12.450  1.00  1.390          H  
ATOM    399 1HD  LYS A  27      -9.011 -22.714  14.187  1.00  1.390          H  
ATOM    400 2HD  LYS A  27     -10.317 -22.644  15.378  1.00  1.390          H  
ATOM    401 1HE  LYS A  27     -10.774 -25.032  15.063  1.00  1.390          H  
ATOM    402 2HE  LYS A  27      -9.517 -25.122  13.814  1.00  1.390          H  
ATOM    403 1HZ  LYS A  27      -8.718 -25.895  15.938  1.00  1.390          H  
ATOM    404 2HZ  LYS A  27      -7.898 -24.533  15.489  1.00  1.390          H  
ATOM    405 3HZ  LYS A  27      -9.065 -24.451  16.655  1.00  1.390          H  
ATOM    406  N   ALA A  28     -11.429 -18.727  11.354  1.00  0.800          N  
ATOM    407  CA  ALA A  28     -11.646 -17.287  11.319  1.00  0.860          C  
ATOM    408  C   ALA A  28     -12.919 -16.963  10.557  1.00  0.840          C  
ATOM    409  O   ALA A  28     -13.727 -16.160  11.023  1.00  0.920          O  
ATOM    410  CB  ALA A  28     -10.461 -16.577  10.669  1.00  1.180          C  
ATOM    411  H   ALA A  28     -10.554 -19.130  11.002  1.00  0.960          H  
ATOM    412  HA  ALA A  28     -11.765 -16.936  12.335  1.00  1.030          H  
ATOM    413 1HB  ALA A  28     -10.635 -15.504  10.667  1.00  1.420          H  
ATOM    414 2HB  ALA A  28      -9.552 -16.798  11.226  1.00  1.420          H  
ATOM    415 3HB  ALA A  28     -10.347 -16.927   9.645  1.00  1.420          H  
ATOM    416  N   ILE A  29     -13.148 -17.639   9.432  1.00  0.770          N  
ATOM    417  CA  ILE A  29     -14.361 -17.377   8.674  1.00  0.790          C  
ATOM    418  C   ILE A  29     -15.586 -17.836   9.436  1.00  0.840          C  
ATOM    419  O   ILE A  29     -16.598 -17.125   9.438  1.00  0.860          O  
ATOM    420  CB  ILE A  29     -14.333 -17.969   7.260  1.00  1.100          C  
ATOM    421  CG1 ILE A  29     -13.157 -17.331   6.453  1.00  1.100          C  
ATOM    422  CG2 ILE A  29     -15.698 -17.705   6.547  1.00  1.100          C  
ATOM    423  CD1 ILE A  29     -13.166 -15.801   6.310  1.00  1.100          C  
ATOM    424  H   ILE A  29     -12.426 -18.281   9.077  1.00  0.920          H  
ATOM    425  HA  ILE A  29     -14.476 -16.311   8.569  1.00  0.950          H  
ATOM    426  HB  ILE A  29     -14.145 -19.046   7.319  1.00  1.320          H  
ATOM    427 1HG1 ILE A  29     -12.225 -17.611   6.933  1.00  1.320          H  
ATOM    428 2HG1 ILE A  29     -13.170 -17.760   5.453  1.00  1.320          H  
ATOM    429 1HG2 ILE A  29     -15.672 -18.122   5.543  1.00  1.320          H  
ATOM    430 2HG2 ILE A  29     -16.521 -18.174   7.096  1.00  1.320          H  
ATOM    431 3HG2 ILE A  29     -15.898 -16.639   6.484  1.00  1.320          H  
ATOM    432 1HD1 ILE A  29     -12.305 -15.521   5.739  1.00  1.320          H  
ATOM    433 2HD1 ILE A  29     -14.059 -15.468   5.802  1.00  1.320          H  
ATOM    434 3HD1 ILE A  29     -13.101 -15.315   7.274  1.00  1.320          H  
ATOM    435  N   GLU A  30     -15.535 -19.008  10.086  1.00  0.870          N  
ATOM    436  CA  GLU A  30     -16.716 -19.431  10.818  1.00  0.920          C  
ATOM    437  C   GLU A  30     -17.076 -18.369  11.840  1.00  0.920          C  
ATOM    438  O   GLU A  30     -18.234 -17.968  11.910  1.00  0.930          O  
ATOM    439  CB  GLU A  30     -16.512 -20.762  11.544  1.00  1.270          C  
ATOM    440  CG  GLU A  30     -16.434 -21.994  10.666  1.00  1.270          C  
ATOM    441  CD  GLU A  30     -16.226 -23.250  11.475  1.00  1.270          C  
ATOM    442  OE1 GLU A  30     -16.049 -23.133  12.666  1.00  1.270          O  
ATOM    443  OE2 GLU A  30     -16.249 -24.317  10.910  1.00  1.270          O  
ATOM    444  H   GLU A  30     -14.699 -19.601  10.040  1.00  1.040          H  
ATOM    445  HA  GLU A  30     -17.544 -19.534  10.117  1.00  1.100          H  
ATOM    446 1HB  GLU A  30     -15.584 -20.712  12.117  1.00  1.520          H  
ATOM    447 2HB  GLU A  30     -17.318 -20.909  12.252  1.00  1.520          H  
ATOM    448 1HG  GLU A  30     -17.357 -22.084  10.094  1.00  1.520          H  
ATOM    449 2HG  GLU A  30     -15.614 -21.876   9.964  1.00  1.520          H  
ATOM    450  N   PHE A  31     -16.079 -17.790  12.526  1.00  0.910          N  
ATOM    451  CA  PHE A  31     -16.375 -16.729  13.479  1.00  0.930          C  
ATOM    452  C   PHE A  31     -17.202 -15.617  12.852  1.00  0.860          C  
ATOM    453  O   PHE A  31     -18.241 -15.229  13.408  1.00  0.890          O  
ATOM    454  CB  PHE A  31     -15.082 -16.142  14.065  1.00  1.290          C  
ATOM    455  CG  PHE A  31     -15.294 -14.867  14.810  1.00  1.290          C  
ATOM    456  CD1 PHE A  31     -15.830 -14.836  16.078  1.00  1.290          C  
ATOM    457  CD2 PHE A  31     -14.952 -13.666  14.203  1.00  1.290          C  
ATOM    458  CE1 PHE A  31     -16.038 -13.631  16.710  1.00  1.290          C  
ATOM    459  CE2 PHE A  31     -15.148 -12.477  14.833  1.00  1.290          C  
ATOM    460  CZ  PHE A  31     -15.700 -12.458  16.079  1.00  1.290          C  
ATOM    461  H   PHE A  31     -15.122 -18.150  12.427  1.00  1.090          H  
ATOM    462  HA  PHE A  31     -16.955 -17.166  14.294  1.00  1.120          H  
ATOM    463 1HB  PHE A  31     -14.628 -16.865  14.734  1.00  1.550          H  
ATOM    464 2HB  PHE A  31     -14.377 -15.952  13.279  1.00  1.550          H  
ATOM    465  HD1 PHE A  31     -16.105 -15.769  16.572  1.00  1.550          H  
ATOM    466  HD2 PHE A  31     -14.522 -13.678  13.200  1.00  1.550          H  
ATOM    467  HE1 PHE A  31     -16.477 -13.609  17.706  1.00  1.550          H  
ATOM    468  HE2 PHE A  31     -14.876 -11.543  14.341  1.00  1.550          H  
ATOM    469  HZ  PHE A  31     -15.879 -11.512  16.564  1.00  1.550          H  
ATOM    470  N   PHE A  32     -16.759 -15.116  11.695  1.00  0.810          N  
ATOM    471  CA  PHE A  32     -17.457 -14.020  11.043  1.00  0.770          C  
ATOM    472  C   PHE A  32     -18.891 -14.388  10.629  1.00  0.790          C  
ATOM    473  O   PHE A  32     -19.832 -13.596  10.790  1.00  0.810          O  
ATOM    474  CB  PHE A  32     -16.654 -13.525   9.843  1.00  1.090          C  
ATOM    475  CG  PHE A  32     -15.413 -12.838  10.272  1.00  1.090          C  
ATOM    476  CD1 PHE A  32     -14.189 -13.414  10.138  1.00  1.090          C  
ATOM    477  CD2 PHE A  32     -15.490 -11.632  10.861  1.00  1.090          C  
ATOM    478  CE1 PHE A  32     -13.071 -12.788  10.617  1.00  1.090          C  
ATOM    479  CE2 PHE A  32     -14.408 -10.999  11.336  1.00  1.090          C  
ATOM    480  CZ  PHE A  32     -13.191 -11.579  11.228  1.00  1.090          C  
ATOM    481  H   PHE A  32     -15.877 -15.485  11.313  1.00  0.970          H  
ATOM    482  HA  PHE A  32     -17.517 -13.211  11.762  1.00  0.920          H  
ATOM    483 1HB  PHE A  32     -16.408 -14.356   9.172  1.00  1.310          H  
ATOM    484 2HB  PHE A  32     -17.257 -12.818   9.316  1.00  1.310          H  
ATOM    485  HD1 PHE A  32     -14.108 -14.370   9.659  1.00  1.310          H  
ATOM    486  HD2 PHE A  32     -16.433 -11.185  10.954  1.00  1.310          H  
ATOM    487  HE1 PHE A  32     -12.098 -13.258  10.516  1.00  1.310          H  
ATOM    488  HE2 PHE A  32     -14.526 -10.032  11.811  1.00  1.310          H  
ATOM    489  HZ  PHE A  32     -12.328 -11.079  11.621  1.00  1.310          H  
ATOM    490  N   ASP A  33     -19.116 -15.607  10.137  1.00  0.820          N  
ATOM    491  CA  ASP A  33     -20.502 -15.915   9.773  1.00  0.860          C  
ATOM    492  C   ASP A  33     -21.374 -16.190  11.002  1.00  0.950          C  
ATOM    493  O   ASP A  33     -22.518 -15.732  11.073  1.00  1.000          O  
ATOM    494  CB  ASP A  33     -20.612 -17.140   8.861  1.00  1.190          C  
ATOM    495  CG  ASP A  33     -20.161 -16.972   7.396  1.00  1.190          C  
ATOM    496  OD1 ASP A  33     -20.519 -16.001   6.703  1.00  1.190          O  
ATOM    497  OD2 ASP A  33     -19.477 -17.849   6.950  1.00  1.190          O  
ATOM    498  H   ASP A  33     -18.333 -16.256   9.970  1.00  0.980          H  
ATOM    499  HA  ASP A  33     -20.914 -15.056   9.248  1.00  1.030          H  
ATOM    500 1HB  ASP A  33     -20.002 -17.938   9.301  1.00  1.430          H  
ATOM    501 2HB  ASP A  33     -21.641 -17.492   8.867  1.00  1.430          H  
ATOM    502  N   GLN A  34     -20.829 -16.878  12.002  1.00  0.990          N  
ATOM    503  CA  GLN A  34     -21.578 -17.259  13.201  1.00  1.110          C  
ATOM    504  C   GLN A  34     -22.086 -16.054  13.967  1.00  1.150          C  
ATOM    505  O   GLN A  34     -23.203 -16.055  14.484  1.00  1.250          O  
ATOM    506  CB  GLN A  34     -20.694 -18.091  14.136  1.00  1.510          C  
ATOM    507  CG  GLN A  34     -20.366 -19.507  13.657  1.00  1.510          C  
ATOM    508  CD  GLN A  34     -19.303 -20.146  14.525  1.00  1.510          C  
ATOM    509  OE1 GLN A  34     -18.662 -19.434  15.311  1.00  1.510          O  
ATOM    510  NE2 GLN A  34     -19.105 -21.452  14.392  1.00  1.510          N  
ATOM    511  H   GLN A  34     -19.865 -17.195  11.908  1.00  1.190          H  
ATOM    512  HA  GLN A  34     -22.435 -17.855  12.895  1.00  1.330          H  
ATOM    513 1HB  GLN A  34     -19.745 -17.565  14.268  1.00  1.810          H  
ATOM    514 2HB  GLN A  34     -21.164 -18.160  15.116  1.00  1.810          H  
ATOM    515 1HG  GLN A  34     -21.268 -20.112  13.729  1.00  1.810          H  
ATOM    516 2HG  GLN A  34     -20.019 -19.483  12.629  1.00  1.810          H  
ATOM    517 1HE2 GLN A  34     -18.401 -21.915  14.938  1.00  1.810          H  
ATOM    518 2HE2 GLN A  34     -19.644 -21.984  13.737  1.00  1.810          H  
ATOM    519  N   ASN A  35     -21.276 -15.005  14.003  1.00  1.120          N  
ATOM    520  CA  ASN A  35     -21.607 -13.792  14.720  1.00  1.210          C  
ATOM    521  C   ASN A  35     -22.200 -12.688  13.842  1.00  1.200          C  
ATOM    522  O   ASN A  35     -22.347 -11.549  14.304  1.00  1.300          O  
ATOM    523  CB  ASN A  35     -20.360 -13.307  15.431  1.00  1.660          C  
ATOM    524  CG  ASN A  35     -19.985 -14.165  16.583  1.00  1.660          C  
ATOM    525  OD1 ASN A  35     -20.469 -13.981  17.709  1.00  1.660          O  
ATOM    526  ND2 ASN A  35     -19.146 -15.121  16.329  1.00  1.660          N  
ATOM    527  H   ASN A  35     -20.347 -15.096  13.576  1.00  1.340          H  
ATOM    528  HA  ASN A  35     -22.356 -14.042  15.471  1.00  1.450          H  
ATOM    529 1HB  ASN A  35     -19.535 -13.317  14.724  1.00  1.990          H  
ATOM    530 2HB  ASN A  35     -20.494 -12.281  15.776  1.00  1.990          H  
ATOM    531 1HD2 ASN A  35     -18.858 -15.744  17.055  1.00  1.990          H  
ATOM    532 2HD2 ASN A  35     -18.798 -15.236  15.382  1.00  1.990          H  
ATOM    533  N   LYS A  36     -22.579 -13.008  12.592  1.00  1.130          N  
ATOM    534  CA  LYS A  36     -23.171 -12.027  11.675  1.00  1.190          C  
ATOM    535  C   LYS A  36     -22.311 -10.770  11.519  1.00  1.180          C  
ATOM    536  O   LYS A  36     -22.824  -9.649  11.585  1.00  1.310          O  
ATOM    537  CB  LYS A  36     -24.573 -11.624  12.153  1.00  1.640          C  
ATOM    538  CG  LYS A  36     -25.565 -12.774  12.241  1.00  1.640          C  
ATOM    539  CD  LYS A  36     -26.943 -12.286  12.678  1.00  1.640          C  
ATOM    540  CE  LYS A  36     -27.932 -13.444  12.810  1.00  1.640          C  
ATOM    541  NZ  LYS A  36     -29.279 -12.982  13.271  1.00  1.640          N  
ATOM    542  H   LYS A  36     -22.463 -13.969  12.249  1.00  1.360          H  
ATOM    543  HA  LYS A  36     -23.255 -12.497  10.694  1.00  1.430          H  
ATOM    544 1HB  LYS A  36     -24.516 -11.153  13.128  1.00  1.970          H  
ATOM    545 2HB  LYS A  36     -24.986 -10.888  11.464  1.00  1.970          H  
ATOM    546 1HG  LYS A  36     -25.641 -13.259  11.269  1.00  1.970          H  
ATOM    547 2HG  LYS A  36     -25.198 -13.508  12.962  1.00  1.970          H  
ATOM    548 1HD  LYS A  36     -26.856 -11.778  13.640  1.00  1.970          H  
ATOM    549 2HD  LYS A  36     -27.323 -11.575  11.946  1.00  1.970          H  
ATOM    550 1HE  LYS A  36     -28.039 -13.933  11.843  1.00  1.970          H  
ATOM    551 2HE  LYS A  36     -27.541 -14.165  13.529  1.00  1.970          H  
ATOM    552 1HZ  LYS A  36     -29.902 -13.776  13.346  1.00  1.970          H  
ATOM    553 2HZ  LYS A  36     -29.194 -12.537  14.175  1.00  1.970          H  
ATOM    554 3HZ  LYS A  36     -29.657 -12.322  12.607  1.00  1.970          H  
ATOM    555  N   ILE A  37     -21.014 -10.953  11.299  1.00  1.050          N  
ATOM    556  CA  ILE A  37     -20.084  -9.848  11.172  1.00  1.090          C  
ATOM    557  C   ILE A  37     -19.757  -9.530   9.738  1.00  1.090          C  
ATOM    558  O   ILE A  37     -19.434 -10.411   8.960  1.00  1.120          O  
ATOM    559  CB  ILE A  37     -18.797 -10.163  11.913  1.00  1.510          C  
ATOM    560  CG1 ILE A  37     -19.116 -10.355  13.352  1.00  1.510          C  
ATOM    561  CG2 ILE A  37     -17.750  -9.022  11.699  1.00  1.510          C  
ATOM    562  CD1 ILE A  37     -18.015 -10.935  14.165  1.00  1.510          C  
ATOM    563  H   ILE A  37     -20.650 -11.908  11.216  1.00  1.260          H  
ATOM    564  HA  ILE A  37     -20.538  -8.966  11.623  1.00  1.310          H  
ATOM    565  HB  ILE A  37     -18.432 -11.099  11.558  1.00  1.810          H  
ATOM    566 1HG1 ILE A  37     -19.403  -9.417  13.746  1.00  1.810          H  
ATOM    567 2HG1 ILE A  37     -19.955 -11.020  13.437  1.00  1.810          H  
ATOM    568 1HG2 ILE A  37     -16.833  -9.241  12.223  1.00  1.810          H  
ATOM    569 2HG2 ILE A  37     -17.505  -8.913  10.642  1.00  1.810          H  
ATOM    570 3HG2 ILE A  37     -18.148  -8.081  12.066  1.00  1.810          H  
ATOM    571 1HD1 ILE A  37     -18.359 -11.040  15.196  1.00  1.810          H  
ATOM    572 2HD1 ILE A  37     -17.761 -11.915  13.768  1.00  1.810          H  
ATOM    573 3HD1 ILE A  37     -17.143 -10.307  14.151  1.00  1.810          H  
ATOM    574  N   SER A  38     -19.844  -8.262   9.390  1.00  1.150          N  
ATOM    575  CA  SER A  38     -19.542  -7.814   8.041  1.00  1.210          C  
ATOM    576  C   SER A  38     -18.144  -8.256   7.597  1.00  1.070          C  
ATOM    577  O   SER A  38     -17.154  -7.847   8.212  1.00  1.200          O  
ATOM    578  CB  SER A  38     -19.527  -6.299   8.056  1.00  1.670          C  
ATOM    579  OG  SER A  38     -19.257  -5.796   6.804  1.00  1.670          O  
ATOM    580  H   SER A  38     -20.139  -7.590  10.084  1.00  1.380          H  
ATOM    581  HA  SER A  38     -20.286  -8.212   7.353  1.00  1.450          H  
ATOM    582 1HB  SER A  38     -20.443  -5.892   8.437  1.00  2.000          H  
ATOM    583 2HB  SER A  38     -18.745  -5.972   8.738  1.00  2.000          H  
ATOM    584  HG  SER A  38     -19.021  -4.837   6.949  1.00  2.000          H  
ATOM    585  N   TYR A  39     -18.020  -8.998   6.487  1.00  0.940          N  
ATOM    586  CA  TYR A  39     -16.673  -9.386   6.071  1.00  0.910          C  
ATOM    587  C   TYR A  39     -16.570  -9.627   4.566  1.00  0.870          C  
ATOM    588  O   TYR A  39     -17.575  -9.789   3.866  1.00  0.850          O  
ATOM    589  CB  TYR A  39     -16.175 -10.645   6.808  1.00  1.290          C  
ATOM    590  CG  TYR A  39     -16.750 -11.953   6.365  1.00  1.290          C  
ATOM    591  CD1 TYR A  39     -16.040 -12.734   5.465  1.00  1.290          C  
ATOM    592  CD2 TYR A  39     -17.943 -12.382   6.821  1.00  1.290          C  
ATOM    593  CE1 TYR A  39     -16.559 -13.925   5.054  1.00  1.290          C  
ATOM    594  CE2 TYR A  39     -18.447 -13.563   6.422  1.00  1.290          C  
ATOM    595  CZ  TYR A  39     -17.772 -14.339   5.535  1.00  1.290          C  
ATOM    596  OH  TYR A  39     -18.299 -15.538   5.114  1.00  1.290          O  
ATOM    597  H   TYR A  39     -18.832  -9.314   5.981  1.00  1.130          H  
ATOM    598  HA  TYR A  39     -16.001  -8.577   6.313  1.00  1.090          H  
ATOM    599 1HB  TYR A  39     -15.113 -10.709   6.703  1.00  1.540          H  
ATOM    600 2HB  TYR A  39     -16.379 -10.533   7.875  1.00  1.540          H  
ATOM    601  HD1 TYR A  39     -15.075 -12.398   5.090  1.00  1.540          H  
ATOM    602  HD2 TYR A  39     -18.489 -11.793   7.504  1.00  1.540          H  
ATOM    603  HE1 TYR A  39     -16.027 -14.544   4.365  1.00  1.540          H  
ATOM    604  HE2 TYR A  39     -19.405 -13.893   6.808  1.00  1.540          H  
ATOM    605  HH  TYR A  39     -19.128 -15.744   5.621  1.00  1.540          H  
ATOM    606  N   VAL A  40     -15.331  -9.627   4.094  1.00  0.900          N  
ATOM    607  CA  VAL A  40     -14.913  -9.993   2.745  1.00  0.870          C  
ATOM    608  C   VAL A  40     -13.778 -10.999   2.825  1.00  0.780          C  
ATOM    609  O   VAL A  40     -12.808 -10.777   3.545  1.00  0.800          O  
ATOM    610  CB  VAL A  40     -14.554  -8.747   1.888  1.00  1.230          C  
ATOM    611  CG1 VAL A  40     -13.622  -7.809   2.636  1.00  1.230          C  
ATOM    612  CG2 VAL A  40     -13.850  -9.204   0.591  1.00  1.230          C  
ATOM    613  H   VAL A  40     -14.610  -9.398   4.782  1.00  1.080          H  
ATOM    614  HA  VAL A  40     -15.754 -10.480   2.252  1.00  1.040          H  
ATOM    615  HB  VAL A  40     -15.455  -8.223   1.630  1.00  1.480          H  
ATOM    616 1HG1 VAL A  40     -13.385  -6.951   2.013  1.00  1.480          H  
ATOM    617 2HG1 VAL A  40     -14.085  -7.468   3.541  1.00  1.480          H  
ATOM    618 3HG1 VAL A  40     -12.761  -8.300   2.876  1.00  1.480          H  
ATOM    619 1HG2 VAL A  40     -13.616  -8.331  -0.016  1.00  1.480          H  
ATOM    620 2HG2 VAL A  40     -12.921  -9.731   0.813  1.00  1.480          H  
ATOM    621 3HG2 VAL A  40     -14.508  -9.866   0.027  1.00  1.480          H  
ATOM    622  N   VAL A  41     -13.904 -12.099   2.104  1.00  0.700          N  
ATOM    623  CA  VAL A  41     -12.868 -13.114   2.147  1.00  0.630          C  
ATOM    624  C   VAL A  41     -12.331 -13.455   0.769  1.00  0.680          C  
ATOM    625  O   VAL A  41     -13.093 -13.582  -0.192  1.00  0.760          O  
ATOM    626  CB  VAL A  41     -13.408 -14.370   2.855  1.00  0.910          C  
ATOM    627  CG1 VAL A  41     -14.614 -14.955   2.123  1.00  0.910          C  
ATOM    628  CG2 VAL A  41     -12.344 -15.385   2.960  1.00  0.910          C  
ATOM    629  H   VAL A  41     -14.720 -12.218   1.519  1.00  0.840          H  
ATOM    630  HA  VAL A  41     -12.032 -12.735   2.738  1.00  0.760          H  
ATOM    631  HB  VAL A  41     -13.725 -14.083   3.848  1.00  1.090          H  
ATOM    632 1HG1 VAL A  41     -14.978 -15.828   2.668  1.00  1.090          H  
ATOM    633 2HG1 VAL A  41     -15.404 -14.213   2.064  1.00  1.090          H  
ATOM    634 3HG1 VAL A  41     -14.335 -15.263   1.118  1.00  1.090          H  
ATOM    635 1HG2 VAL A  41     -12.742 -16.230   3.488  1.00  1.090          H  
ATOM    636 2HG2 VAL A  41     -12.020 -15.705   1.977  1.00  1.090          H  
ATOM    637 3HG2 VAL A  41     -11.498 -14.975   3.505  1.00  1.090          H  
ATOM    638  N   GLU A  42     -11.014 -13.606   0.687  1.00  0.690          N  
ATOM    639  CA  GLU A  42     -10.357 -13.984  -0.557  1.00  0.830          C  
ATOM    640  C   GLU A  42      -9.356 -15.111  -0.326  1.00  0.760          C  
ATOM    641  O   GLU A  42      -8.682 -15.151   0.710  1.00  0.670          O  
ATOM    642  CB  GLU A  42      -9.664 -12.771  -1.199  1.00  1.110          C  
ATOM    643  CG  GLU A  42     -10.634 -11.679  -1.699  1.00  1.110          C  
ATOM    644  CD  GLU A  42      -9.957 -10.461  -2.296  1.00  1.110          C  
ATOM    645  OE1 GLU A  42      -8.761 -10.331  -2.169  1.00  1.110          O  
ATOM    646  OE2 GLU A  42     -10.637  -9.668  -2.900  1.00  1.110          O  
ATOM    647  H   GLU A  42     -10.461 -13.473   1.544  1.00  0.830          H  
ATOM    648  HA  GLU A  42     -11.114 -14.347  -1.251  1.00  1.000          H  
ATOM    649 1HB  GLU A  42      -8.980 -12.323  -0.480  1.00  1.330          H  
ATOM    650 2HB  GLU A  42      -9.064 -13.105  -2.047  1.00  1.330          H  
ATOM    651 1HG  GLU A  42     -11.281 -12.122  -2.453  1.00  1.330          H  
ATOM    652 2HG  GLU A  42     -11.269 -11.361  -0.877  1.00  1.330          H  
ATOM    653  N   ASN A  43      -9.256 -16.012  -1.308  1.00  0.960          N  
ATOM    654  CA  ASN A  43      -8.306 -17.113  -1.253  1.00  1.030          C  
ATOM    655  C   ASN A  43      -6.962 -16.642  -1.771  1.00  0.980          C  
ATOM    656  O   ASN A  43      -6.794 -16.444  -2.979  1.00  1.090          O  
ATOM    657  CB  ASN A  43      -8.810 -18.321  -2.013  1.00  1.410          C  
ATOM    658  CG  ASN A  43      -7.889 -19.543  -1.903  1.00  1.410          C  
ATOM    659  OD1 ASN A  43      -6.638 -19.476  -1.805  1.00  1.410          O  
ATOM    660  ND2 ASN A  43      -8.521 -20.697  -1.918  1.00  1.410          N  
ATOM    661  H   ASN A  43      -9.855 -15.916  -2.116  1.00  1.150          H  
ATOM    662  HA  ASN A  43      -8.185 -17.397  -0.220  1.00  1.240          H  
ATOM    663 1HB  ASN A  43      -9.796 -18.596  -1.635  1.00  1.700          H  
ATOM    664 2HB  ASN A  43      -8.924 -18.066  -3.065  1.00  1.700          H  
ATOM    665 1HD2 ASN A  43      -8.008 -21.551  -1.860  1.00  1.700          H  
ATOM    666 2HD2 ASN A  43      -9.520 -20.719  -1.996  1.00  1.700          H  
ATOM    667  N   PHE A  44      -6.024 -16.455  -0.859  1.00  0.930          N  
ATOM    668  CA  PHE A  44      -4.735 -15.839  -1.148  1.00  1.010          C  
ATOM    669  C   PHE A  44      -3.872 -16.618  -2.115  1.00  1.070          C  
ATOM    670  O   PHE A  44      -2.873 -16.100  -2.607  1.00  1.140          O  
ATOM    671  CB  PHE A  44      -3.915 -15.603   0.115  1.00  1.380          C  
ATOM    672  CG  PHE A  44      -3.355 -16.840   0.757  1.00  1.380          C  
ATOM    673  CD1 PHE A  44      -2.166 -17.401   0.324  1.00  1.380          C  
ATOM    674  CD2 PHE A  44      -3.981 -17.408   1.807  1.00  1.380          C  
ATOM    675  CE1 PHE A  44      -1.637 -18.514   0.923  1.00  1.380          C  
ATOM    676  CE2 PHE A  44      -3.471 -18.514   2.417  1.00  1.380          C  
ATOM    677  CZ  PHE A  44      -2.293 -19.073   1.971  1.00  1.380          C  
ATOM    678  H   PHE A  44      -6.248 -16.764   0.091  1.00  1.120          H  
ATOM    679  HA  PHE A  44      -4.936 -14.864  -1.590  1.00  1.210          H  
ATOM    680 1HB  PHE A  44      -3.097 -14.921  -0.107  1.00  1.660          H  
ATOM    681 2HB  PHE A  44      -4.551 -15.124   0.836  1.00  1.660          H  
ATOM    682  HD1 PHE A  44      -1.664 -16.950  -0.502  1.00  1.660          H  
ATOM    683  HD2 PHE A  44      -4.898 -16.966   2.169  1.00  1.660          H  
ATOM    684  HE1 PHE A  44      -0.701 -18.947   0.566  1.00  1.660          H  
ATOM    685  HE2 PHE A  44      -3.998 -18.963   3.267  1.00  1.660          H  
ATOM    686  HZ  PHE A  44      -1.888 -19.955   2.459  1.00  1.660          H  
ATOM    687  N   TYR A  45      -4.191 -17.881  -2.355  1.00  1.110          N  
ATOM    688  CA  TYR A  45      -3.336 -18.661  -3.218  1.00  1.250          C  
ATOM    689  C   TYR A  45      -3.893 -18.646  -4.640  1.00  1.240          C  
ATOM    690  O   TYR A  45      -3.333 -19.255  -5.555  1.00  1.630          O  
ATOM    691  CB  TYR A  45      -3.186 -20.067  -2.655  1.00  1.690          C  
ATOM    692  CG  TYR A  45      -1.919 -20.731  -3.093  1.00  1.690          C  
ATOM    693  CD1 TYR A  45      -0.740 -20.337  -2.474  1.00  1.690          C  
ATOM    694  CD2 TYR A  45      -1.899 -21.707  -4.070  1.00  1.690          C  
ATOM    695  CE1 TYR A  45       0.451 -20.905  -2.822  1.00  1.690          C  
ATOM    696  CE2 TYR A  45      -0.691 -22.287  -4.424  1.00  1.690          C  
ATOM    697  CZ  TYR A  45       0.482 -21.886  -3.796  1.00  1.690          C  
ATOM    698  OH  TYR A  45       1.688 -22.460  -4.127  1.00  1.690          O  
ATOM    699  H   TYR A  45      -5.036 -18.303  -1.957  1.00  1.330          H  
ATOM    700  HA  TYR A  45      -2.350 -18.200  -3.247  1.00  1.500          H  
ATOM    701 1HB  TYR A  45      -3.200 -20.028  -1.562  1.00  2.030          H  
ATOM    702 2HB  TYR A  45      -4.030 -20.680  -2.975  1.00  2.030          H  
ATOM    703  HD1 TYR A  45      -0.768 -19.574  -1.708  1.00  2.030          H  
ATOM    704  HD2 TYR A  45      -2.824 -22.013  -4.558  1.00  2.030          H  
ATOM    705  HE1 TYR A  45       1.369 -20.591  -2.331  1.00  2.030          H  
ATOM    706  HE2 TYR A  45      -0.663 -23.058  -5.192  1.00  2.030          H  
ATOM    707  HH  TYR A  45       1.552 -23.108  -4.825  1.00  2.030          H  
ATOM    708  N   LYS A  46      -5.023 -17.951  -4.814  1.00  0.960          N  
ATOM    709  CA  LYS A  46      -5.680 -17.789  -6.097  1.00  1.040          C  
ATOM    710  C   LYS A  46      -5.555 -16.311  -6.439  1.00  0.970          C  
ATOM    711  O   LYS A  46      -5.402 -15.926  -7.601  1.00  1.080          O  
ATOM    712  CB  LYS A  46      -7.140 -18.236  -6.024  1.00  1.420          C  
ATOM    713  CG  LYS A  46      -7.341 -19.715  -5.612  1.00  1.420          C  
ATOM    714  CD  LYS A  46      -6.760 -20.696  -6.634  1.00  1.420          C  
ATOM    715  CE  LYS A  46      -7.072 -22.137  -6.255  1.00  1.420          C  
ATOM    716  NZ  LYS A  46      -6.493 -23.108  -7.231  1.00  1.420          N  
ATOM    717  H   LYS A  46      -5.435 -17.462  -4.020  1.00  1.150          H  
ATOM    718  HA  LYS A  46      -5.151 -18.353  -6.861  1.00  1.250          H  
ATOM    719 1HB  LYS A  46      -7.670 -17.613  -5.299  1.00  1.710          H  
ATOM    720 2HB  LYS A  46      -7.614 -18.085  -6.991  1.00  1.710          H  
ATOM    721 1HG  LYS A  46      -6.842 -19.881  -4.658  1.00  1.710          H  
ATOM    722 2HG  LYS A  46      -8.403 -19.915  -5.482  1.00  1.710          H  
ATOM    723 1HD  LYS A  46      -7.162 -20.484  -7.624  1.00  1.710          H  
ATOM    724 2HD  LYS A  46      -5.675 -20.590  -6.666  1.00  1.710          H  
ATOM    725 1HE  LYS A  46      -6.659 -22.340  -5.267  1.00  1.710          H  
ATOM    726 2HE  LYS A  46      -8.152 -22.272  -6.222  1.00  1.710          H  
ATOM    727 1HZ  LYS A  46      -6.720 -24.051  -6.944  1.00  1.710          H  
ATOM    728 2HZ  LYS A  46      -6.877 -22.936  -8.150  1.00  1.710          H  
ATOM    729 3HZ  LYS A  46      -5.488 -22.999  -7.261  1.00  1.710          H  
ATOM    730  N   LYS A  47      -5.589 -15.497  -5.382  1.00  0.860          N  
ATOM    731  CA  LYS A  47      -5.448 -14.048  -5.426  1.00  0.900          C  
ATOM    732  C   LYS A  47      -4.283 -13.612  -4.516  1.00  0.820          C  
ATOM    733  O   LYS A  47      -4.516 -13.245  -3.363  1.00  0.970          O  
ATOM    734  CB  LYS A  47      -6.749 -13.356  -5.004  1.00  1.240          C  
ATOM    735  CG  LYS A  47      -7.907 -13.571  -5.972  1.00  1.240          C  
ATOM    736  CD  LYS A  47      -9.172 -12.831  -5.522  1.00  1.240          C  
ATOM    737  CE  LYS A  47     -10.291 -12.966  -6.557  1.00  1.240          C  
ATOM    738  NZ  LYS A  47     -11.550 -12.276  -6.129  1.00  1.240          N  
ATOM    739  H   LYS A  47      -5.761 -15.923  -4.471  1.00  1.030          H  
ATOM    740  HA  LYS A  47      -5.247 -13.741  -6.448  1.00  1.080          H  
ATOM    741 1HB  LYS A  47      -7.056 -13.735  -4.025  1.00  1.490          H  
ATOM    742 2HB  LYS A  47      -6.581 -12.283  -4.903  1.00  1.490          H  
ATOM    743 1HG  LYS A  47      -7.615 -13.232  -6.965  1.00  1.490          H  
ATOM    744 2HG  LYS A  47      -8.124 -14.638  -6.024  1.00  1.490          H  
ATOM    745 1HD  LYS A  47      -9.513 -13.241  -4.572  1.00  1.490          H  
ATOM    746 2HD  LYS A  47      -8.946 -11.773  -5.376  1.00  1.490          H  
ATOM    747 1HE  LYS A  47      -9.950 -12.521  -7.491  1.00  1.490          H  
ATOM    748 2HE  LYS A  47     -10.504 -14.021  -6.726  1.00  1.490          H  
ATOM    749 1HZ  LYS A  47     -12.249 -12.379  -6.850  1.00  1.490          H  
ATOM    750 2HZ  LYS A  47     -11.899 -12.686  -5.274  1.00  1.490          H  
ATOM    751 3HZ  LYS A  47     -11.365 -11.289  -5.980  1.00  1.490          H  
ATOM    752  N   PRO A  48      -3.028 -13.628  -5.018  1.00  0.710          N  
ATOM    753  CA  PRO A  48      -1.794 -13.351  -4.299  1.00  0.670          C  
ATOM    754  C   PRO A  48      -1.821 -11.958  -3.716  1.00  0.730          C  
ATOM    755  O   PRO A  48      -2.468 -11.070  -4.275  1.00  0.840          O  
ATOM    756  CB  PRO A  48      -0.724 -13.433  -5.398  1.00  1.010          C  
ATOM    757  CG  PRO A  48      -1.328 -14.292  -6.465  1.00  1.010          C  
ATOM    758  CD  PRO A  48      -2.797 -13.959  -6.444  1.00  1.010          C  
ATOM    759  HA  PRO A  48      -1.636 -14.109  -3.517  1.00  0.800          H  
ATOM    760 1HB  PRO A  48      -0.481 -12.421  -5.750  1.00  1.210          H  
ATOM    761 2HB  PRO A  48       0.207 -13.853  -4.991  1.00  1.210          H  
ATOM    762 1HG  PRO A  48      -0.856 -14.078  -7.435  1.00  1.210          H  
ATOM    763 2HG  PRO A  48      -1.133 -15.354  -6.245  1.00  1.210          H  
ATOM    764 1HD  PRO A  48      -3.017 -13.094  -7.087  1.00  1.210          H  
ATOM    765 2HD  PRO A  48      -3.316 -14.851  -6.754  1.00  1.210          H  
ATOM    766  N   ILE A  49      -1.104 -11.747  -2.621  1.00  0.710          N  
ATOM    767  CA  ILE A  49      -1.055 -10.417  -2.054  1.00  0.750          C  
ATOM    768  C   ILE A  49      -0.257  -9.554  -3.016  1.00  0.720          C  
ATOM    769  O   ILE A  49       0.880  -9.891  -3.344  1.00  0.740          O  
ATOM    770  CB  ILE A  49      -0.363 -10.397  -0.662  1.00  1.030          C  
ATOM    771  CG1 ILE A  49      -1.139 -11.228   0.371  1.00  1.030          C  
ATOM    772  CG2 ILE A  49      -0.263  -8.993  -0.174  1.00  1.030          C  
ATOM    773  CD1 ILE A  49      -0.384 -11.414   1.695  1.00  1.030          C  
ATOM    774  H   ILE A  49      -0.588 -12.504  -2.198  1.00  0.850          H  
ATOM    775  HA  ILE A  49      -2.065 -10.018  -1.972  1.00  0.900          H  
ATOM    776  HB  ILE A  49       0.642 -10.815  -0.756  1.00  1.240          H  
ATOM    777 1HG1 ILE A  49      -2.087 -10.739   0.569  1.00  1.240          H  
ATOM    778 2HG1 ILE A  49      -1.345 -12.212  -0.049  1.00  1.240          H  
ATOM    779 1HG2 ILE A  49       0.234  -8.937   0.768  1.00  1.240          H  
ATOM    780 2HG2 ILE A  49       0.290  -8.403  -0.879  1.00  1.240          H  
ATOM    781 3HG2 ILE A  49      -1.259  -8.613  -0.074  1.00  1.240          H  
ATOM    782 1HD1 ILE A  49      -0.969 -11.999   2.374  1.00  1.240          H  
ATOM    783 2HD1 ILE A  49       0.539 -11.914   1.488  1.00  1.240          H  
ATOM    784 3HD1 ILE A  49      -0.178 -10.477   2.174  1.00  1.240          H  
ATOM    785  N   SER A  50      -0.860  -8.452  -3.456  1.00  0.760          N  
ATOM    786  CA  SER A  50      -0.245  -7.530  -4.393  1.00  0.790          C  
ATOM    787  C   SER A  50       0.901  -6.797  -3.737  1.00  0.750          C  
ATOM    788  O   SER A  50       0.995  -6.728  -2.506  1.00  0.720          O  
ATOM    789  CB  SER A  50      -1.271  -6.525  -4.891  1.00  1.090          C  
ATOM    790  OG  SER A  50      -1.680  -5.642  -3.862  1.00  1.090          O  
ATOM    791  H   SER A  50      -1.801  -8.267  -3.151  1.00  0.910          H  
ATOM    792  HA  SER A  50       0.140  -8.100  -5.239  1.00  0.950          H  
ATOM    793 1HB  SER A  50      -0.850  -5.953  -5.716  1.00  1.310          H  
ATOM    794 2HB  SER A  50      -2.137  -7.061  -5.274  1.00  1.310          H  
ATOM    795  HG  SER A  50      -2.372  -5.091  -4.260  1.00  1.310          H  
ATOM    796  N   ASP A  51       1.756  -6.173  -4.543  1.00  0.800          N  
ATOM    797  CA  ASP A  51       2.887  -5.476  -3.956  1.00  0.820          C  
ATOM    798  C   ASP A  51       2.447  -4.397  -2.970  1.00  0.780          C  
ATOM    799  O   ASP A  51       3.069  -4.206  -1.915  1.00  0.760          O  
ATOM    800  CB  ASP A  51       3.746  -4.831  -5.049  1.00  1.140          C  
ATOM    801  CG  ASP A  51       4.548  -5.835  -5.925  1.00  1.140          C  
ATOM    802  OD1 ASP A  51       4.625  -7.002  -5.609  1.00  1.140          O  
ATOM    803  OD2 ASP A  51       5.082  -5.405  -6.902  1.00  1.140          O  
ATOM    804  H   ASP A  51       1.656  -6.229  -5.546  1.00  0.960          H  
ATOM    805  HA  ASP A  51       3.478  -6.211  -3.421  1.00  0.980          H  
ATOM    806 1HB  ASP A  51       3.108  -4.242  -5.705  1.00  1.370          H  
ATOM    807 2HB  ASP A  51       4.450  -4.138  -4.588  1.00  1.370          H  
ATOM    808  N   LYS A  52       1.351  -3.709  -3.304  1.00  0.810          N  
ATOM    809  CA  LYS A  52       0.839  -2.655  -2.450  1.00  0.830          C  
ATOM    810  C   LYS A  52       0.302  -3.245  -1.168  1.00  0.780          C  
ATOM    811  O   LYS A  52       0.630  -2.756  -0.087  1.00  0.770          O  
ATOM    812  CB  LYS A  52      -0.260  -1.855  -3.153  1.00  1.150          C  
ATOM    813  CG  LYS A  52      -0.873  -0.686  -2.323  1.00  1.150          C  
ATOM    814  CD  LYS A  52       0.155   0.419  -2.019  1.00  1.150          C  
ATOM    815  CE  LYS A  52      -0.515   1.750  -1.566  1.00  1.150          C  
ATOM    816  NZ  LYS A  52      -1.133   1.679  -0.188  1.00  1.150          N  
ATOM    817  H   LYS A  52       0.891  -3.927  -4.176  1.00  0.970          H  
ATOM    818  HA  LYS A  52       1.662  -1.989  -2.194  1.00  1.000          H  
ATOM    819 1HB  LYS A  52       0.133  -1.437  -4.079  1.00  1.380          H  
ATOM    820 2HB  LYS A  52      -1.075  -2.527  -3.421  1.00  1.380          H  
ATOM    821 1HG  LYS A  52      -1.703  -0.251  -2.877  1.00  1.380          H  
ATOM    822 2HG  LYS A  52      -1.260  -1.070  -1.373  1.00  1.380          H  
ATOM    823 1HD  LYS A  52       0.802   0.082  -1.201  1.00  1.380          H  
ATOM    824 2HD  LYS A  52       0.770   0.606  -2.896  1.00  1.380          H  
ATOM    825 1HE  LYS A  52       0.234   2.537  -1.570  1.00  1.380          H  
ATOM    826 2HE  LYS A  52      -1.297   2.004  -2.280  1.00  1.380          H  
ATOM    827 1HZ  LYS A  52      -1.545   2.556   0.051  1.00  1.380          H  
ATOM    828 2HZ  LYS A  52      -1.847   0.949  -0.096  1.00  1.380          H  
ATOM    829 3HZ  LYS A  52      -0.437   1.442   0.529  1.00  1.380          H  
ATOM    830  N   ARG A  53      -0.523  -4.295  -1.262  1.00  0.780          N  
ATOM    831  CA  ARG A  53      -1.066  -4.837  -0.032  1.00  0.780          C  
ATOM    832  C   ARG A  53       0.013  -5.349   0.897  1.00  0.720          C  
ATOM    833  O   ARG A  53      -0.030  -5.076   2.090  1.00  0.740          O  
ATOM    834  CB  ARG A  53      -2.044  -5.967  -0.262  1.00  1.090          C  
ATOM    835  CG  ARG A  53      -3.414  -5.639  -0.791  1.00  1.090          C  
ATOM    836  CD  ARG A  53      -4.192  -6.915  -0.933  1.00  1.090          C  
ATOM    837  NE  ARG A  53      -5.564  -6.716  -1.371  1.00  1.090          N  
ATOM    838  CZ  ARG A  53      -6.434  -7.723  -1.654  1.00  1.090          C  
ATOM    839  NH1 ARG A  53      -6.084  -8.981  -1.561  1.00  1.090          N  
ATOM    840  NH2 ARG A  53      -7.663  -7.475  -2.034  1.00  1.090          N  
ATOM    841  H   ARG A  53      -0.771  -4.689  -2.168  1.00  0.940          H  
ATOM    842  HA  ARG A  53      -1.603  -4.037   0.474  1.00  0.940          H  
ATOM    843 1HB  ARG A  53      -1.606  -6.613  -1.013  1.00  1.310          H  
ATOM    844 2HB  ARG A  53      -2.160  -6.539   0.657  1.00  1.310          H  
ATOM    845 1HG  ARG A  53      -3.934  -4.979  -0.095  1.00  1.310          H  
ATOM    846 2HG  ARG A  53      -3.333  -5.160  -1.764  1.00  1.310          H  
ATOM    847 1HD  ARG A  53      -3.687  -7.547  -1.665  1.00  1.310          H  
ATOM    848 2HD  ARG A  53      -4.213  -7.425   0.032  1.00  1.310          H  
ATOM    849  HE  ARG A  53      -5.899  -5.764  -1.462  1.00  1.310          H  
ATOM    850 1HH1 ARG A  53      -5.155  -9.251  -1.280  1.00  1.310          H  
ATOM    851 2HH1 ARG A  53      -6.801  -9.691  -1.790  1.00  1.310          H  
ATOM    852 1HH2 ARG A  53      -8.000  -6.530  -2.126  1.00  1.310          H  
ATOM    853 2HH2 ARG A  53      -8.276  -8.286  -2.231  1.00  1.310          H  
ATOM    854  N   PHE A  54       1.028  -6.038   0.389  1.00  0.660          N  
ATOM    855  CA  PHE A  54       2.012  -6.566   1.320  1.00  0.630          C  
ATOM    856  C   PHE A  54       2.612  -5.419   2.118  1.00  0.660          C  
ATOM    857  O   PHE A  54       2.713  -5.496   3.349  1.00  0.700          O  
ATOM    858  CB  PHE A  54       3.057  -7.417   0.614  1.00  0.890          C  
ATOM    859  CG  PHE A  54       4.075  -8.040   1.538  1.00  0.890          C  
ATOM    860  CD1 PHE A  54       3.722  -9.053   2.407  1.00  0.890          C  
ATOM    861  CD2 PHE A  54       5.376  -7.665   1.497  1.00  0.890          C  
ATOM    862  CE1 PHE A  54       4.681  -9.637   3.207  1.00  0.890          C  
ATOM    863  CE2 PHE A  54       6.333  -8.246   2.278  1.00  0.890          C  
ATOM    864  CZ  PHE A  54       5.982  -9.235   3.144  1.00  0.890          C  
ATOM    865  H   PHE A  54       1.084  -6.231  -0.618  1.00  0.790          H  
ATOM    866  HA  PHE A  54       1.499  -7.215   2.025  1.00  0.760          H  
ATOM    867 1HB  PHE A  54       2.572  -8.212   0.053  1.00  1.070          H  
ATOM    868 2HB  PHE A  54       3.583  -6.797  -0.113  1.00  1.070          H  
ATOM    869  HD1 PHE A  54       2.685  -9.390   2.459  1.00  1.070          H  
ATOM    870  HD2 PHE A  54       5.634  -6.915   0.834  1.00  1.070          H  
ATOM    871  HE1 PHE A  54       4.399 -10.424   3.893  1.00  1.070          H  
ATOM    872  HE2 PHE A  54       7.366  -7.916   2.206  1.00  1.070          H  
ATOM    873  HZ  PHE A  54       6.726  -9.703   3.776  1.00  1.070          H  
ATOM    874  N   LYS A  55       3.022  -4.347   1.426  1.00  0.690          N  
ATOM    875  CA  LYS A  55       3.586  -3.210   2.132  1.00  0.730          C  
ATOM    876  C   LYS A  55       2.574  -2.618   3.139  1.00  0.720          C  
ATOM    877  O   LYS A  55       2.954  -2.289   4.269  1.00  0.740          O  
ATOM    878  CB  LYS A  55       4.068  -2.146   1.149  1.00  1.010          C  
ATOM    879  CG  LYS A  55       4.753  -0.942   1.811  1.00  1.010          C  
ATOM    880  CD  LYS A  55       5.276   0.047   0.770  1.00  1.010          C  
ATOM    881  CE  LYS A  55       5.918   1.263   1.436  1.00  1.010          C  
ATOM    882  NZ  LYS A  55       6.423   2.251   0.436  1.00  1.010          N  
ATOM    883  H   LYS A  55       2.927  -4.327   0.402  1.00  0.830          H  
ATOM    884  HA  LYS A  55       4.447  -3.558   2.697  1.00  0.880          H  
ATOM    885 1HB  LYS A  55       4.766  -2.597   0.442  1.00  1.210          H  
ATOM    886 2HB  LYS A  55       3.212  -1.780   0.572  1.00  1.210          H  
ATOM    887 1HG  LYS A  55       4.037  -0.427   2.457  1.00  1.210          H  
ATOM    888 2HG  LYS A  55       5.582  -1.292   2.427  1.00  1.210          H  
ATOM    889 1HD  LYS A  55       6.016  -0.448   0.136  1.00  1.210          H  
ATOM    890 2HD  LYS A  55       4.447   0.378   0.143  1.00  1.210          H  
ATOM    891 1HE  LYS A  55       5.180   1.751   2.071  1.00  1.210          H  
ATOM    892 2HE  LYS A  55       6.751   0.930   2.054  1.00  1.210          H  
ATOM    893 1HZ  LYS A  55       6.839   3.035   0.920  1.00  1.210          H  
ATOM    894 2HZ  LYS A  55       7.119   1.814  -0.152  1.00  1.210          H  
ATOM    895 3HZ  LYS A  55       5.657   2.577  -0.136  1.00  1.210          H  
ATOM    896  N   ASP A  56       1.294  -2.465   2.737  1.00  0.710          N  
ATOM    897  CA  ASP A  56       0.267  -1.920   3.634  1.00  0.750          C  
ATOM    898  C   ASP A  56       0.032  -2.795   4.869  1.00  0.770          C  
ATOM    899  O   ASP A  56      -0.246  -2.271   5.953  1.00  0.780          O  
ATOM    900  CB  ASP A  56      -1.075  -1.702   2.920  1.00  1.030          C  
ATOM    901  CG  ASP A  56      -1.116  -0.497   1.942  1.00  1.030          C  
ATOM    902  OD1 ASP A  56      -0.216   0.325   1.934  1.00  1.030          O  
ATOM    903  OD2 ASP A  56      -2.082  -0.369   1.202  1.00  1.030          O  
ATOM    904  H   ASP A  56       1.039  -2.702   1.771  1.00  0.850          H  
ATOM    905  HA  ASP A  56       0.612  -0.946   3.974  1.00  0.900          H  
ATOM    906 1HB  ASP A  56      -1.313  -2.602   2.359  1.00  1.240          H  
ATOM    907 2HB  ASP A  56      -1.860  -1.573   3.663  1.00  1.240          H  
ATOM    908  N   ILE A  57       0.138  -4.119   4.717  1.00  0.780          N  
ATOM    909  CA  ILE A  57      -0.043  -5.047   5.830  1.00  0.840          C  
ATOM    910  C   ILE A  57       1.074  -4.781   6.846  1.00  0.830          C  
ATOM    911  O   ILE A  57       0.818  -4.677   8.048  1.00  0.870          O  
ATOM    912  CB  ILE A  57      -0.042  -6.534   5.357  1.00  1.150          C  
ATOM    913  CG1 ILE A  57      -1.303  -6.825   4.473  1.00  1.150          C  
ATOM    914  CG2 ILE A  57      -0.074  -7.464   6.566  1.00  1.150          C  
ATOM    915  CD1 ILE A  57      -1.264  -8.134   3.694  1.00  1.150          C  
ATOM    916  H   ILE A  57       0.327  -4.480   3.778  1.00  0.940          H  
ATOM    917  HA  ILE A  57      -1.002  -4.841   6.309  1.00  1.010          H  
ATOM    918  HB  ILE A  57       0.856  -6.719   4.763  1.00  1.380          H  
ATOM    919 1HG1 ILE A  57      -2.162  -6.843   5.115  1.00  1.380          H  
ATOM    920 2HG1 ILE A  57      -1.429  -6.016   3.774  1.00  1.380          H  
ATOM    921 1HG2 ILE A  57      -0.060  -8.497   6.259  1.00  1.380          H  
ATOM    922 2HG2 ILE A  57       0.768  -7.280   7.205  1.00  1.380          H  
ATOM    923 3HG2 ILE A  57      -0.964  -7.272   7.099  1.00  1.380          H  
ATOM    924 1HD1 ILE A  57      -2.180  -8.234   3.117  1.00  1.380          H  
ATOM    925 2HD1 ILE A  57      -0.416  -8.118   3.021  1.00  1.380          H  
ATOM    926 3HD1 ILE A  57      -1.177  -8.980   4.361  1.00  1.380          H  
ATOM    927  N   LEU A  58       2.315  -4.669   6.354  1.00  0.800          N  
ATOM    928  CA  LEU A  58       3.467  -4.392   7.219  1.00  0.850          C  
ATOM    929  C   LEU A  58       3.341  -3.038   7.913  1.00  0.850          C  
ATOM    930  O   LEU A  58       3.723  -2.875   9.084  1.00  0.930          O  
ATOM    931  CB  LEU A  58       4.743  -4.387   6.374  1.00  1.170          C  
ATOM    932  CG  LEU A  58       5.171  -5.721   5.806  1.00  1.170          C  
ATOM    933  CD1 LEU A  58       6.293  -5.510   4.820  1.00  1.170          C  
ATOM    934  CD2 LEU A  58       5.623  -6.602   6.929  1.00  1.170          C  
ATOM    935  H   LEU A  58       2.445  -4.815   5.346  1.00  0.960          H  
ATOM    936  HA  LEU A  58       3.507  -5.148   7.992  1.00  1.020          H  
ATOM    937 1HB  LEU A  58       4.604  -3.705   5.542  1.00  1.400          H  
ATOM    938 2HB  LEU A  58       5.561  -4.008   6.996  1.00  1.400          H  
ATOM    939  HG  LEU A  58       4.342  -6.188   5.276  1.00  1.400          H  
ATOM    940 1HD1 LEU A  58       6.589  -6.463   4.425  1.00  1.400          H  
ATOM    941 2HD1 LEU A  58       5.946  -4.876   4.011  1.00  1.400          H  
ATOM    942 3HD1 LEU A  58       7.141  -5.037   5.316  1.00  1.400          H  
ATOM    943 1HD2 LEU A  58       5.952  -7.563   6.534  1.00  1.400          H  
ATOM    944 2HD2 LEU A  58       6.437  -6.120   7.440  1.00  1.400          H  
ATOM    945 3HD2 LEU A  58       4.838  -6.769   7.633  1.00  1.400          H  
ATOM    946  N   SER A  59       2.809  -2.053   7.191  1.00  0.770          N  
ATOM    947  CA  SER A  59       2.589  -0.738   7.761  1.00  0.790          C  
ATOM    948  C   SER A  59       1.573  -0.823   8.905  1.00  0.790          C  
ATOM    949  O   SER A  59       1.820  -0.334  10.008  1.00  0.890          O  
ATOM    950  CB  SER A  59       2.098   0.220   6.694  1.00  1.100          C  
ATOM    951  OG  SER A  59       1.883   1.501   7.215  1.00  1.100          O  
ATOM    952  H   SER A  59       2.588  -2.221   6.205  1.00  0.920          H  
ATOM    953  HA  SER A  59       3.534  -0.370   8.160  1.00  0.950          H  
ATOM    954 1HB  SER A  59       2.824   0.263   5.882  1.00  1.320          H  
ATOM    955 2HB  SER A  59       1.173  -0.156   6.276  1.00  1.320          H  
ATOM    956  HG  SER A  59       1.576   2.033   6.478  1.00  1.320          H  
ATOM    957  N   LEU A  60       0.447  -1.509   8.669  1.00  0.760          N  
ATOM    958  CA  LEU A  60      -0.624  -1.639   9.656  1.00  0.820          C  
ATOM    959  C   LEU A  60      -0.152  -2.320  10.942  1.00  0.910          C  
ATOM    960  O   LEU A  60      -0.540  -1.913  12.040  1.00  1.100          O  
ATOM    961  CB  LEU A  60      -1.811  -2.398   9.030  1.00  1.120          C  
ATOM    962  CG  LEU A  60      -3.122  -2.592   9.887  1.00  1.120          C  
ATOM    963  CD1 LEU A  60      -3.729  -1.239  10.298  1.00  1.120          C  
ATOM    964  CD2 LEU A  60      -4.130  -3.363   9.043  1.00  1.120          C  
ATOM    965  H   LEU A  60       0.299  -1.905   7.737  1.00  0.910          H  
ATOM    966  HA  LEU A  60      -0.951  -0.634   9.908  1.00  0.980          H  
ATOM    967 1HB  LEU A  60      -2.087  -1.883   8.110  1.00  1.350          H  
ATOM    968 2HB  LEU A  60      -1.454  -3.395   8.751  1.00  1.350          H  
ATOM    969  HG  LEU A  60      -2.893  -3.154  10.793  1.00  1.350          H  
ATOM    970 1HD1 LEU A  60      -4.635  -1.415  10.872  1.00  1.350          H  
ATOM    971 2HD1 LEU A  60      -3.025  -0.683  10.914  1.00  1.350          H  
ATOM    972 3HD1 LEU A  60      -3.969  -0.653   9.414  1.00  1.350          H  
ATOM    973 1HD2 LEU A  60      -5.042  -3.513   9.621  1.00  1.350          H  
ATOM    974 2HD2 LEU A  60      -4.357  -2.808   8.141  1.00  1.350          H  
ATOM    975 3HD2 LEU A  60      -3.705  -4.323   8.766  1.00  1.350          H  
ATOM    976  N   SER A  61       0.705  -3.344  10.820  1.00  0.850          N  
ATOM    977  CA  SER A  61       1.236  -4.050  11.989  1.00  0.970          C  
ATOM    978  C   SER A  61       2.356  -3.281  12.688  1.00  0.950          C  
ATOM    979  O   SER A  61       2.840  -3.722  13.735  1.00  1.210          O  
ATOM    980  CB  SER A  61       1.786  -5.426  11.629  1.00  1.310          C  
ATOM    981  OG  SER A  61       2.947  -5.341  10.864  1.00  1.310          O  
ATOM    982  H   SER A  61       0.957  -3.680   9.884  1.00  1.020          H  
ATOM    983  HA  SER A  61       0.421  -4.180  12.700  1.00  1.160          H  
ATOM    984 1HB  SER A  61       1.994  -5.980  12.541  1.00  1.570          H  
ATOM    985 2HB  SER A  61       1.067  -5.968  11.092  1.00  1.570          H  
ATOM    986  HG  SER A  61       3.224  -6.248  10.699  1.00  1.570          H  
ATOM    987  N   GLU A  62       2.817  -2.175  12.087  1.00  1.200          N  
ATOM    988  CA  GLU A  62       3.933  -1.388  12.587  1.00  1.400          C  
ATOM    989  C   GLU A  62       5.152  -2.263  12.865  1.00  1.420          C  
ATOM    990  O   GLU A  62       5.752  -2.166  13.938  1.00  1.380          O  
ATOM    991  CB  GLU A  62       3.532  -0.606  13.854  1.00  1.880          C  
ATOM    992  CG  GLU A  62       2.387   0.400  13.637  1.00  1.880          C  
ATOM    993  CD  GLU A  62       2.088   1.279  14.851  1.00  1.880          C  
ATOM    994  OE1 GLU A  62       2.602   1.007  15.911  1.00  1.880          O  
ATOM    995  OE2 GLU A  62       1.352   2.229  14.703  1.00  1.880          O  
ATOM    996  H   GLU A  62       2.341  -1.818  11.258  1.00  1.440          H  
ATOM    997  HA  GLU A  62       4.202  -0.669  11.813  1.00  1.680          H  
ATOM    998 1HB  GLU A  62       3.227  -1.299  14.636  1.00  2.260          H  
ATOM    999 2HB  GLU A  62       4.393  -0.052  14.226  1.00  2.260          H  
ATOM   1000 1HG  GLU A  62       2.639   1.037  12.791  1.00  2.260          H  
ATOM   1001 2HG  GLU A  62       1.487  -0.159  13.370  1.00  2.260          H  
ATOM   1002  N   ASP A  63       5.544  -3.099  11.892  1.00  1.580          N  
ATOM   1003  CA  ASP A  63       6.674  -4.003  12.124  1.00  1.670          C  
ATOM   1004  C   ASP A  63       7.530  -4.212  10.866  1.00  1.600          C  
ATOM   1005  O   ASP A  63       7.265  -3.625   9.813  1.00  2.060          O  
ATOM   1006  CB  ASP A  63       6.116  -5.343  12.666  1.00  2.300          C  
ATOM   1007  CG  ASP A  63       7.094  -6.197  13.533  1.00  2.300          C  
ATOM   1008  OD1 ASP A  63       8.289  -6.010  13.406  1.00  2.300          O  
ATOM   1009  OD2 ASP A  63       6.640  -7.048  14.267  1.00  2.300          O  
ATOM   1010  H   ASP A  63       5.022  -3.115  11.006  1.00  1.900          H  
ATOM   1011  HA  ASP A  63       7.311  -3.565  12.892  1.00  2.000          H  
ATOM   1012 1HB  ASP A  63       5.223  -5.132  13.264  1.00  2.760          H  
ATOM   1013 2HB  ASP A  63       5.788  -5.946  11.819  1.00  2.760          H  
ATOM   1014  N   GLY A  64       8.579  -5.024  10.990  1.00  1.430          N  
ATOM   1015  CA  GLY A  64       9.495  -5.281   9.886  1.00  1.390          C  
ATOM   1016  C   GLY A  64       8.929  -6.275   8.890  1.00  1.210          C  
ATOM   1017  O   GLY A  64       7.961  -6.988   9.167  1.00  1.210          O  
ATOM   1018  H   GLY A  64       8.742  -5.456  11.898  1.00  1.720          H  
ATOM   1019 1HA  GLY A  64       9.723  -4.343   9.380  1.00  1.670          H  
ATOM   1020 2HA  GLY A  64      10.434  -5.664  10.284  1.00  1.670          H  
ATOM   1021  N   THR A  65       9.606  -6.409   7.757  1.00  1.200          N  
ATOM   1022  CA  THR A  65       9.164  -7.268   6.669  1.00  1.110          C  
ATOM   1023  C   THR A  65       8.996  -8.721   7.102  1.00  0.940          C  
ATOM   1024  O   THR A  65       7.988  -9.381   6.806  1.00  0.920          O  
ATOM   1025  CB  THR A  65      10.150  -7.153   5.507  1.00  1.590          C  
ATOM   1026  OG1 THR A  65      10.235  -5.786   5.112  1.00  1.590          O  
ATOM   1027  CG2 THR A  65       9.603  -7.911   4.344  1.00  1.590          C  
ATOM   1028  H   THR A  65      10.428  -5.842   7.597  1.00  1.440          H  
ATOM   1029  HA  THR A  65       8.217  -6.910   6.314  1.00  1.330          H  
ATOM   1030  HB  THR A  65      11.138  -7.527   5.789  1.00  1.910          H  
ATOM   1031  HG1 THR A  65      10.961  -5.679   4.491  1.00  1.910          H  
ATOM   1032 1HG2 THR A  65      10.263  -7.790   3.511  1.00  1.910          H  
ATOM   1033 2HG2 THR A  65       9.515  -8.951   4.593  1.00  1.910          H  
ATOM   1034 3HG2 THR A  65       8.638  -7.513   4.091  1.00  1.910          H  
ATOM   1035  N   GLU A  66       9.979  -9.200   7.841  1.00  0.900          N  
ATOM   1036  CA  GLU A  66      10.072 -10.569   8.311  1.00  0.820          C  
ATOM   1037  C   GLU A  66       8.940 -10.990   9.255  1.00  0.790          C  
ATOM   1038  O   GLU A  66       8.717 -12.185   9.457  1.00  0.810          O  
ATOM   1039  CB  GLU A  66      11.438 -10.772   8.963  1.00  1.180          C  
ATOM   1040  CG  GLU A  66      12.615 -10.629   7.960  1.00  1.180          C  
ATOM   1041  CD  GLU A  66      12.985  -9.185   7.692  1.00  1.180          C  
ATOM   1042  OE1 GLU A  66      12.453  -8.328   8.371  1.00  1.180          O  
ATOM   1043  OE2 GLU A  66      13.757  -8.935   6.813  1.00  1.180          O  
ATOM   1044  H   GLU A  66      10.754  -8.568   8.065  1.00  1.080          H  
ATOM   1045  HA  GLU A  66      10.044 -11.215   7.441  1.00  0.980          H  
ATOM   1046 1HB  GLU A  66      11.574 -10.049   9.766  1.00  1.420          H  
ATOM   1047 2HB  GLU A  66      11.488 -11.768   9.401  1.00  1.420          H  
ATOM   1048 1HG  GLU A  66      13.489 -11.147   8.363  1.00  1.420          H  
ATOM   1049 2HG  GLU A  66      12.344 -11.112   7.020  1.00  1.420          H  
ATOM   1050  N   SER A  67       8.236 -10.023   9.857  1.00  0.900          N  
ATOM   1051  CA  SER A  67       7.170 -10.296  10.818  1.00  1.020          C  
ATOM   1052  C   SER A  67       5.989 -11.049  10.219  1.00  0.940          C  
ATOM   1053  O   SER A  67       5.200 -11.663  10.948  1.00  1.120          O  
ATOM   1054  CB  SER A  67       6.650  -9.000  11.396  1.00  1.380          C  
ATOM   1055  OG  SER A  67       5.963  -8.260  10.422  1.00  1.380          O  
ATOM   1056  H   SER A  67       8.414  -9.048   9.618  1.00  1.080          H  
ATOM   1057  HA  SER A  67       7.588 -10.899  11.625  1.00  1.220          H  
ATOM   1058 1HB  SER A  67       5.986  -9.211  12.234  1.00  1.660          H  
ATOM   1059 2HB  SER A  67       7.484  -8.415  11.776  1.00  1.660          H  
ATOM   1060  HG  SER A  67       6.658  -7.778   9.928  1.00  1.660          H  
ATOM   1061  N   LEU A  68       5.843 -11.006   8.896  1.00  0.770          N  
ATOM   1062  CA  LEU A  68       4.739 -11.704   8.269  1.00  0.780          C  
ATOM   1063  C   LEU A  68       5.113 -13.083   7.751  1.00  0.630          C  
ATOM   1064  O   LEU A  68       4.253 -13.750   7.180  1.00  0.540          O  
ATOM   1065  CB  LEU A  68       4.163 -10.869   7.118  1.00  1.090          C  
ATOM   1066  CG  LEU A  68       3.575  -9.500   7.479  1.00  1.090          C  
ATOM   1067  CD1 LEU A  68       3.166  -8.791   6.197  1.00  1.090          C  
ATOM   1068  CD2 LEU A  68       2.395  -9.637   8.370  1.00  1.090          C  
ATOM   1069  H   LEU A  68       6.505 -10.466   8.328  1.00  0.920          H  
ATOM   1070  HA  LEU A  68       3.967 -11.851   9.012  1.00  0.940          H  
ATOM   1071 1HB  LEU A  68       4.965 -10.696   6.398  1.00  1.310          H  
ATOM   1072 2HB  LEU A  68       3.375 -11.442   6.633  1.00  1.310          H  
ATOM   1073  HG  LEU A  68       4.327  -8.920   7.989  1.00  1.310          H  
ATOM   1074 1HD1 LEU A  68       2.780  -7.813   6.431  1.00  1.310          H  
ATOM   1075 2HD1 LEU A  68       4.031  -8.678   5.582  1.00  1.310          H  
ATOM   1076 3HD1 LEU A  68       2.411  -9.368   5.669  1.00  1.310          H  
ATOM   1077 1HD2 LEU A  68       2.007  -8.651   8.608  1.00  1.310          H  
ATOM   1078 2HD2 LEU A  68       1.629 -10.218   7.857  1.00  1.310          H  
ATOM   1079 3HD2 LEU A  68       2.671 -10.127   9.297  1.00  1.310          H  
ATOM   1080  N   PHE A  69       6.366 -13.512   7.919  1.00  0.790          N  
ATOM   1081  CA  PHE A  69       6.811 -14.795   7.369  1.00  0.900          C  
ATOM   1082  C   PHE A  69       6.559 -16.003   8.259  1.00  1.000          C  
ATOM   1083  O   PHE A  69       6.703 -15.949   9.485  1.00  1.240          O  
ATOM   1084  CB  PHE A  69       8.270 -14.689   6.954  1.00  1.220          C  
ATOM   1085  CG  PHE A  69       8.470 -13.960   5.623  1.00  1.220          C  
ATOM   1086  CD1 PHE A  69       8.436 -12.578   5.530  1.00  1.220          C  
ATOM   1087  CD2 PHE A  69       8.728 -14.686   4.459  1.00  1.220          C  
ATOM   1088  CE1 PHE A  69       8.641 -11.951   4.323  1.00  1.220          C  
ATOM   1089  CE2 PHE A  69       8.939 -14.050   3.258  1.00  1.220          C  
ATOM   1090  CZ  PHE A  69       8.892 -12.682   3.195  1.00  1.220          C  
ATOM   1091  H   PHE A  69       7.043 -12.947   8.445  1.00  0.950          H  
ATOM   1092  HA  PHE A  69       6.265 -14.968   6.455  1.00  1.080          H  
ATOM   1093 1HB  PHE A  69       8.821 -14.147   7.722  1.00  1.460          H  
ATOM   1094 2HB  PHE A  69       8.698 -15.668   6.883  1.00  1.460          H  
ATOM   1095  HD1 PHE A  69       8.232 -11.984   6.415  1.00  1.460          H  
ATOM   1096  HD2 PHE A  69       8.761 -15.776   4.507  1.00  1.460          H  
ATOM   1097  HE1 PHE A  69       8.602 -10.881   4.266  1.00  1.460          H  
ATOM   1098  HE2 PHE A  69       9.142 -14.624   2.362  1.00  1.460          H  
ATOM   1099  HZ  PHE A  69       9.054 -12.174   2.244  1.00  1.460          H  
ATOM   1100  N   SER A  70       6.161 -17.101   7.612  1.00  0.950          N  
ATOM   1101  CA  SER A  70       5.881 -18.373   8.264  1.00  1.160          C  
ATOM   1102  C   SER A  70       7.106 -19.258   8.306  1.00  1.390          C  
ATOM   1103  O   SER A  70       7.539 -19.811   7.298  1.00  1.840          O  
ATOM   1104  CB  SER A  70       4.777 -19.114   7.545  1.00  1.540          C  
ATOM   1105  OG  SER A  70       4.573 -20.383   8.116  1.00  1.540          O  
ATOM   1106  H   SER A  70       6.064 -17.057   6.597  1.00  1.140          H  
ATOM   1107  HA  SER A  70       5.562 -18.171   9.286  1.00  1.390          H  
ATOM   1108 1HB  SER A  70       3.863 -18.540   7.600  1.00  1.850          H  
ATOM   1109 2HB  SER A  70       5.033 -19.218   6.486  1.00  1.850          H  
ATOM   1110  HG  SER A  70       3.860 -20.774   7.597  1.00  1.850          H  
ATOM   1111  N   LYS A  71       7.631 -19.472   9.502  1.00  1.250          N  
ATOM   1112  CA  LYS A  71       8.874 -20.215   9.663  1.00  1.440          C  
ATOM   1113  C   LYS A  71       8.691 -21.733   9.807  1.00  1.570          C  
ATOM   1114  O   LYS A  71       9.637 -22.450  10.119  1.00  1.780          O  
ATOM   1115  CB  LYS A  71       9.701 -19.610  10.785  1.00  1.940          C  
ATOM   1116  CG  LYS A  71      10.167 -18.195  10.410  1.00  1.940          C  
ATOM   1117  CD  LYS A  71      11.115 -17.576  11.417  1.00  1.940          C  
ATOM   1118  CE  LYS A  71      11.542 -16.180  10.936  1.00  1.940          C  
ATOM   1119  NZ  LYS A  71      12.550 -15.547  11.825  1.00  1.940          N  
ATOM   1120  H   LYS A  71       7.198 -19.035  10.307  1.00  1.500          H  
ATOM   1121  HA  LYS A  71       9.463 -20.041   8.769  1.00  1.730          H  
ATOM   1122 1HB  LYS A  71       9.105 -19.553  11.696  1.00  2.330          H  
ATOM   1123 2HB  LYS A  71      10.572 -20.233  10.987  1.00  2.330          H  
ATOM   1124 1HG  LYS A  71      10.666 -18.237   9.437  1.00  2.330          H  
ATOM   1125 2HG  LYS A  71       9.292 -17.550  10.308  1.00  2.330          H  
ATOM   1126 1HD  LYS A  71      10.613 -17.485  12.382  1.00  2.330          H  
ATOM   1127 2HD  LYS A  71      11.999 -18.203  11.538  1.00  2.330          H  
ATOM   1128 1HE  LYS A  71      11.964 -16.261   9.932  1.00  2.330          H  
ATOM   1129 2HE  LYS A  71      10.660 -15.540  10.895  1.00  2.330          H  
ATOM   1130 1HZ  LYS A  71      12.790 -14.629  11.452  1.00  2.330          H  
ATOM   1131 2HZ  LYS A  71      12.178 -15.446  12.757  1.00  2.330          H  
ATOM   1132 3HZ  LYS A  71      13.385 -16.119  11.849  1.00  2.330          H  
ATOM   1133  N   ARG A  72       7.477 -22.220   9.526  1.00  1.640          N  
ATOM   1134  CA  ARG A  72       7.139 -23.644   9.580  1.00  1.820          C  
ATOM   1135  C   ARG A  72       7.919 -24.544   8.590  1.00  1.730          C  
ATOM   1136  O   ARG A  72       8.225 -25.695   8.909  1.00  2.160          O  
ATOM   1137  CB  ARG A  72       5.645 -23.811   9.336  1.00  2.480          C  
ATOM   1138  CG  ARG A  72       4.765 -23.309  10.483  1.00  2.480          C  
ATOM   1139  CD  ARG A  72       3.310 -23.403  10.172  1.00  2.480          C  
ATOM   1140  NE  ARG A  72       2.488 -22.899  11.278  1.00  2.480          N  
ATOM   1141  CZ  ARG A  72       1.156 -22.649  11.218  1.00  2.480          C  
ATOM   1142  NH1 ARG A  72       0.481 -22.854  10.103  1.00  2.480          N  
ATOM   1143  NH2 ARG A  72       0.526 -22.190  12.291  1.00  2.480          N  
ATOM   1144  H   ARG A  72       6.748 -21.549   9.296  1.00  1.970          H  
ATOM   1145  HA  ARG A  72       7.355 -23.994  10.589  1.00  2.180          H  
ATOM   1146 1HB  ARG A  72       5.360 -23.262   8.439  1.00  2.970          H  
ATOM   1147 2HB  ARG A  72       5.418 -24.864   9.167  1.00  2.970          H  
ATOM   1148 1HG  ARG A  72       4.963 -23.899  11.377  1.00  2.970          H  
ATOM   1149 2HG  ARG A  72       4.998 -22.263  10.681  1.00  2.970          H  
ATOM   1150 1HD  ARG A  72       3.098 -22.808   9.284  1.00  2.970          H  
ATOM   1151 2HD  ARG A  72       3.043 -24.444   9.992  1.00  2.970          H  
ATOM   1152  HE  ARG A  72       2.956 -22.723  12.159  1.00  2.970          H  
ATOM   1153 1HH1 ARG A  72       0.951 -23.201   9.282  1.00  2.970          H  
ATOM   1154 2HH1 ARG A  72      -0.511 -22.661  10.070  1.00  2.970          H  
ATOM   1155 1HH2 ARG A  72       1.038 -22.030  13.149  1.00  2.970          H  
ATOM   1156 2HH2 ARG A  72      -0.465 -21.996  12.254  1.00  2.970          H  
ATOM   1157  N   ALA A  73       8.225 -24.048   7.385  1.00  1.430          N  
ATOM   1158  CA  ALA A  73       8.254 -23.064   6.302  1.00  1.320          C  
ATOM   1159  C   ALA A  73       8.421 -23.688   4.933  1.00  1.280          C  
ATOM   1160  O   ALA A  73       9.437 -23.403   4.293  1.00  1.230          O  
ATOM   1161  CB  ALA A  73       9.406 -22.124   6.437  1.00  1.890          C  
ATOM   1162  H   ALA A  73       7.764 -23.271   7.851  1.00  1.720          H  
ATOM   1163  HA  ALA A  73       7.316 -22.505   6.336  1.00  1.580          H  
ATOM   1164 1HB  ALA A  73       9.313 -21.433   5.638  1.00  2.270          H  
ATOM   1165 2HB  ALA A  73       9.366 -21.620   7.315  1.00  2.270          H  
ATOM   1166 3HB  ALA A  73      10.346 -22.661   6.380  1.00  2.270          H  
ATOM   1167  N   ASP A  74       7.466 -24.472   4.430  1.00  1.350          N  
ATOM   1168  CA  ASP A  74       7.695 -25.152   3.145  1.00  1.340          C  
ATOM   1169  C   ASP A  74       8.244 -24.226   2.053  1.00  1.240          C  
ATOM   1170  O   ASP A  74       9.166 -24.608   1.322  1.00  1.240          O  
ATOM   1171  CB  ASP A  74       6.390 -25.754   2.609  1.00  1.880          C  
ATOM   1172  CG  ASP A  74       5.880 -26.972   3.368  1.00  1.880          C  
ATOM   1173  OD1 ASP A  74       6.613 -27.555   4.127  1.00  1.880          O  
ATOM   1174  OD2 ASP A  74       4.739 -27.298   3.179  1.00  1.880          O  
ATOM   1175  H   ASP A  74       6.632 -24.671   4.968  1.00  1.620          H  
ATOM   1176  HA  ASP A  74       8.416 -25.953   3.309  1.00  1.610          H  
ATOM   1177 1HB  ASP A  74       5.610 -24.993   2.620  1.00  2.260          H  
ATOM   1178 2HB  ASP A  74       6.538 -26.040   1.568  1.00  2.260          H  
ATOM   1179  N   GLN A  75       7.693 -23.013   1.926  1.00  1.200          N  
ATOM   1180  CA  GLN A  75       8.210 -22.118   0.901  1.00  1.140          C  
ATOM   1181  C   GLN A  75       9.498 -21.405   1.252  1.00  1.110          C  
ATOM   1182  O   GLN A  75      10.216 -21.006   0.347  1.00  1.150          O  
ATOM   1183  CB  GLN A  75       7.206 -21.087   0.423  1.00  1.620          C  
ATOM   1184  CG  GLN A  75       6.124 -21.593  -0.448  1.00  1.620          C  
ATOM   1185  CD  GLN A  75       6.679 -22.150  -1.769  1.00  1.620          C  
ATOM   1186  OE1 GLN A  75       7.677 -21.628  -2.302  1.00  1.620          O  
ATOM   1187  NE2 GLN A  75       6.034 -23.179  -2.303  1.00  1.620          N  
ATOM   1188  H   GLN A  75       6.944 -22.735   2.545  1.00  1.440          H  
ATOM   1189  HA  GLN A  75       8.425 -22.737   0.040  1.00  1.370          H  
ATOM   1190 1HB  GLN A  75       6.750 -20.599   1.277  1.00  1.940          H  
ATOM   1191 2HB  GLN A  75       7.735 -20.337  -0.151  1.00  1.940          H  
ATOM   1192 1HG  GLN A  75       5.576 -22.379   0.070  1.00  1.940          H  
ATOM   1193 2HG  GLN A  75       5.484 -20.752  -0.688  1.00  1.940          H  
ATOM   1194 1HE2 GLN A  75       6.347 -23.578  -3.166  1.00  1.940          H  
ATOM   1195 2HE2 GLN A  75       5.213 -23.549  -1.864  1.00  1.940          H  
ATOM   1196  N   ILE A  76       9.793 -21.159   2.526  1.00  1.120          N  
ATOM   1197  CA  ILE A  76      11.010 -20.406   2.777  1.00  1.170          C  
ATOM   1198  C   ILE A  76      12.119 -21.365   2.407  1.00  1.200          C  
ATOM   1199  O   ILE A  76      13.116 -20.979   1.803  1.00  1.240          O  
ATOM   1200  CB  ILE A  76      11.154 -19.837   4.205  1.00  1.620          C  
ATOM   1201  CG1 ILE A  76      10.031 -18.785   4.462  1.00  1.620          C  
ATOM   1202  CG2 ILE A  76      12.477 -19.159   4.323  1.00  1.620          C  
ATOM   1203  CD1 ILE A  76       9.883 -18.312   5.884  1.00  1.620          C  
ATOM   1204  H   ILE A  76       9.244 -21.551   3.286  1.00  1.340          H  
ATOM   1205  HA  ILE A  76      11.064 -19.562   2.094  1.00  1.400          H  
ATOM   1206  HB  ILE A  76      11.121 -20.613   4.928  1.00  1.940          H  
ATOM   1207 1HG1 ILE A  76      10.206 -17.919   3.839  1.00  1.940          H  
ATOM   1208 2HG1 ILE A  76       9.081 -19.238   4.178  1.00  1.940          H  
ATOM   1209 1HG2 ILE A  76      12.623 -18.744   5.311  1.00  1.940          H  
ATOM   1210 2HG2 ILE A  76      13.217 -19.847   4.140  1.00  1.940          H  
ATOM   1211 3HG2 ILE A  76      12.549 -18.367   3.586  1.00  1.940          H  
ATOM   1212 1HD1 ILE A  76       9.050 -17.630   5.934  1.00  1.940          H  
ATOM   1213 2HD1 ILE A  76       9.690 -19.154   6.520  1.00  1.940          H  
ATOM   1214 3HD1 ILE A  76      10.778 -17.812   6.225  1.00  1.940          H  
ATOM   1215  N   LYS A  77      11.961 -22.622   2.820  1.00  1.230          N  
ATOM   1216  CA  LYS A  77      12.922 -23.669   2.521  1.00  1.330          C  
ATOM   1217  C   LYS A  77      13.088 -23.782   0.988  1.00  1.340          C  
ATOM   1218  O   LYS A  77      14.213 -23.821   0.477  1.00  1.420          O  
ATOM   1219  CB  LYS A  77      12.392 -24.963   3.134  1.00  1.820          C  
ATOM   1220  CG  LYS A  77      12.412 -24.953   4.672  1.00  1.820          C  
ATOM   1221  CD  LYS A  77      11.730 -26.179   5.273  1.00  1.820          C  
ATOM   1222  CE  LYS A  77      11.617 -26.047   6.804  1.00  1.820          C  
ATOM   1223  NZ  LYS A  77      10.861 -27.180   7.421  1.00  1.820          N  
ATOM   1224  H   LYS A  77      11.114 -22.860   3.342  1.00  1.480          H  
ATOM   1225  HA  LYS A  77      13.883 -23.414   2.965  1.00  1.600          H  
ATOM   1226 1HB  LYS A  77      11.359 -25.120   2.813  1.00  2.190          H  
ATOM   1227 2HB  LYS A  77      12.981 -25.808   2.780  1.00  2.190          H  
ATOM   1228 1HG  LYS A  77      13.446 -24.919   5.015  1.00  2.190          H  
ATOM   1229 2HG  LYS A  77      11.906 -24.060   5.029  1.00  2.190          H  
ATOM   1230 1HD  LYS A  77      10.723 -26.270   4.854  1.00  2.190          H  
ATOM   1231 2HD  LYS A  77      12.296 -27.076   5.028  1.00  2.190          H  
ATOM   1232 1HE  LYS A  77      12.615 -26.015   7.233  1.00  2.190          H  
ATOM   1233 2HE  LYS A  77      11.099 -25.115   7.041  1.00  2.190          H  
ATOM   1234 1HZ  LYS A  77      10.807 -27.042   8.426  1.00  2.190          H  
ATOM   1235 2HZ  LYS A  77       9.918 -27.203   7.036  1.00  2.190          H  
ATOM   1236 3HZ  LYS A  77      11.325 -28.051   7.225  1.00  2.190          H  
ATOM   1237  N   ALA A  78      11.960 -23.758   0.245  1.00  1.330          N  
ATOM   1238  CA  ALA A  78      11.955 -23.816  -1.219  1.00  1.400          C  
ATOM   1239  C   ALA A  78      12.715 -22.654  -1.853  1.00  1.430          C  
ATOM   1240  O   ALA A  78      13.355 -22.818  -2.897  1.00  1.510          O  
ATOM   1241  CB  ALA A  78      10.531 -23.797  -1.742  1.00  1.930          C  
ATOM   1242  H   ALA A  78      11.052 -23.779   0.713  1.00  1.600          H  
ATOM   1243  HA  ALA A  78      12.435 -24.746  -1.515  1.00  1.680          H  
ATOM   1244 1HB  ALA A  78      10.540 -23.877  -2.824  1.00  2.320          H  
ATOM   1245 2HB  ALA A  78       9.973 -24.630  -1.315  1.00  2.320          H  
ATOM   1246 3HB  ALA A  78      10.070 -22.864  -1.459  1.00  2.320          H  
ATOM   1247  N   THR A  79      12.668 -21.488  -1.208  1.00  1.450          N  
ATOM   1248  CA  THR A  79      13.302 -20.274  -1.686  1.00  1.590          C  
ATOM   1249  C   THR A  79      14.650 -20.005  -0.990  1.00  1.630          C  
ATOM   1250  O   THR A  79      15.090 -18.855  -0.938  1.00  1.730          O  
ATOM   1251  CB  THR A  79      12.378 -19.042  -1.523  1.00  2.170          C  
ATOM   1252  OG1 THR A  79      12.053 -18.862  -0.155  1.00  2.170          O  
ATOM   1253  CG2 THR A  79      11.058 -19.263  -2.314  1.00  2.170          C  
ATOM   1254  H   THR A  79      12.081 -21.400  -0.370  1.00  1.740          H  
ATOM   1255  HA  THR A  79      13.503 -20.395  -2.748  1.00  1.910          H  
ATOM   1256  HB  THR A  79      12.884 -18.152  -1.890  1.00  2.600          H  
ATOM   1257  HG1 THR A  79      12.867 -18.680   0.337  1.00  2.600          H  
ATOM   1258 1HG2 THR A  79      10.403 -18.403  -2.192  1.00  2.600          H  
ATOM   1259 2HG2 THR A  79      11.287 -19.398  -3.369  1.00  2.600          H  
ATOM   1260 3HG2 THR A  79      10.546 -20.147  -1.947  1.00  2.600          H  
ATOM   1261  N   ASN A  80      15.330 -21.081  -0.535  1.00  1.980          N  
ATOM   1262  CA  ASN A  80      16.662 -21.078   0.101  1.00  2.190          C  
ATOM   1263  C   ASN A  80      16.761 -20.641   1.571  1.00  2.210          C  
ATOM   1264  O   ASN A  80      17.786 -20.094   2.004  1.00  2.170          O  
ATOM   1265  CB  ASN A  80      17.651 -20.252  -0.716  1.00  2.980          C  
ATOM   1266  CG  ASN A  80      17.827 -20.760  -2.114  1.00  2.980          C  
ATOM   1267  OD1 ASN A  80      17.997 -21.962  -2.353  1.00  2.980          O  
ATOM   1268  ND2 ASN A  80      17.792 -19.854  -3.058  1.00  2.980          N  
ATOM   1269  H   ASN A  80      14.860 -21.993  -0.578  1.00  2.380          H  
ATOM   1270  HA  ASN A  80      17.012 -22.111   0.077  1.00  2.630          H  
ATOM   1271 1HB  ASN A  80      17.386 -19.208  -0.737  1.00  3.580          H  
ATOM   1272 2HB  ASN A  80      18.624 -20.307  -0.229  1.00  3.580          H  
ATOM   1273 1HD2 ASN A  80      17.902 -20.123  -4.015  1.00  3.580          H  
ATOM   1274 2HD2 ASN A  80      17.649 -18.892  -2.820  1.00  3.580          H  
ATOM   1275  N   SER A  81      15.753 -20.983   2.357  1.00  2.400          N  
ATOM   1276  CA  SER A  81      15.789 -20.825   3.801  1.00  2.580          C  
ATOM   1277  C   SER A  81      16.066 -19.404   4.240  1.00  2.300          C  
ATOM   1278  O   SER A  81      15.561 -18.438   3.655  1.00  2.330          O  
ATOM   1279  CB  SER A  81      16.830 -21.764   4.391  1.00  3.540          C  
ATOM   1280  OG  SER A  81      16.775 -21.758   5.795  1.00  3.540          O  
ATOM   1281  H   SER A  81      14.901 -21.363   1.942  1.00  2.880          H  
ATOM   1282  HA  SER A  81      14.835 -21.151   4.197  1.00  3.100          H  
ATOM   1283 1HB  SER A  81      16.642 -22.772   4.026  1.00  4.250          H  
ATOM   1284 2HB  SER A  81      17.830 -21.482   4.062  1.00  4.250          H  
ATOM   1285  HG  SER A  81      17.387 -22.449   6.089  1.00  4.250          H  
ATOM   1286  N   VAL A  82      16.962 -19.286   5.209  1.00  2.330          N  
ATOM   1287  CA  VAL A  82      17.377 -18.035   5.825  1.00  2.430          C  
ATOM   1288  C   VAL A  82      17.882 -17.000   4.823  1.00  2.030          C  
ATOM   1289  O   VAL A  82      17.946 -15.823   5.157  1.00  2.390          O  
ATOM   1290  CB  VAL A  82      18.454 -18.314   6.902  1.00  3.360          C  
ATOM   1291  CG1 VAL A  82      19.783 -18.712   6.250  1.00  3.360          C  
ATOM   1292  CG2 VAL A  82      18.637 -17.077   7.814  1.00  3.360          C  
ATOM   1293  H   VAL A  82      17.317 -20.154   5.594  1.00  2.800          H  
ATOM   1294  HA  VAL A  82      16.508 -17.614   6.333  1.00  2.920          H  
ATOM   1295  HB  VAL A  82      18.121 -19.158   7.506  1.00  4.030          H  
ATOM   1296 1HG1 VAL A  82      20.512 -18.937   7.027  1.00  4.030          H  
ATOM   1297 2HG1 VAL A  82      19.635 -19.595   5.628  1.00  4.030          H  
ATOM   1298 3HG1 VAL A  82      20.163 -17.898   5.634  1.00  4.030          H  
ATOM   1299 1HG2 VAL A  82      19.370 -17.305   8.582  1.00  4.030          H  
ATOM   1300 2HG2 VAL A  82      18.984 -16.218   7.250  1.00  4.030          H  
ATOM   1301 3HG2 VAL A  82      17.684 -16.824   8.288  1.00  4.030          H  
ATOM   1302  N   SER A  83      18.243 -17.398   3.596  1.00  1.620          N  
ATOM   1303  CA  SER A  83      18.724 -16.436   2.611  1.00  1.690          C  
ATOM   1304  C   SER A  83      17.664 -15.368   2.332  1.00  1.900          C  
ATOM   1305  O   SER A  83      17.979 -14.275   1.866  1.00  2.350          O  
ATOM   1306  CB  SER A  83      19.083 -17.127   1.305  1.00  2.340          C  
ATOM   1307  OG  SER A  83      20.189 -17.989   1.448  1.00  2.340          O  
ATOM   1308  H   SER A  83      18.158 -18.379   3.312  1.00  1.940          H  
ATOM   1309  HA  SER A  83      19.616 -15.948   3.010  1.00  2.030          H  
ATOM   1310 1HB  SER A  83      18.221 -17.692   0.957  1.00  2.810          H  
ATOM   1311 2HB  SER A  83      19.303 -16.376   0.551  1.00  2.810          H  
ATOM   1312  HG  SER A  83      20.377 -18.328   0.571  1.00  2.810          H  
ATOM   1313  N   VAL A  84      16.386 -15.656   2.615  1.00  1.900          N  
ATOM   1314  CA  VAL A  84      15.359 -14.659   2.350  1.00  2.400          C  
ATOM   1315  C   VAL A  84      15.533 -13.465   3.296  1.00  2.310          C  
ATOM   1316  O   VAL A  84      15.184 -12.343   2.964  1.00  2.460          O  
ATOM   1317  CB  VAL A  84      13.914 -15.225   2.470  1.00  3.160          C  
ATOM   1318  CG1 VAL A  84      13.739 -16.407   1.489  1.00  3.160          C  
ATOM   1319  CG2 VAL A  84      13.579 -15.625   3.915  1.00  3.160          C  
ATOM   1320  H   VAL A  84      16.159 -16.575   3.008  1.00  2.280          H  
ATOM   1321  HA  VAL A  84      15.484 -14.314   1.328  1.00  2.880          H  
ATOM   1322  HB  VAL A  84      13.214 -14.452   2.155  1.00  3.790          H  
ATOM   1323 1HG1 VAL A  84      12.714 -16.779   1.540  1.00  3.790          H  
ATOM   1324 2HG1 VAL A  84      13.954 -16.075   0.473  1.00  3.790          H  
ATOM   1325 3HG1 VAL A  84      14.427 -17.214   1.751  1.00  3.790          H  
ATOM   1326 1HG2 VAL A  84      12.555 -15.993   3.951  1.00  3.790          H  
ATOM   1327 2HG2 VAL A  84      14.256 -16.406   4.253  1.00  3.790          H  
ATOM   1328 3HG2 VAL A  84      13.662 -14.768   4.576  1.00  3.790          H  
ATOM   1329  N   GLU A  85      16.141 -13.664   4.464  1.00  2.360          N  
ATOM   1330  CA  GLU A  85      16.270 -12.585   5.426  1.00  2.310          C  
ATOM   1331  C   GLU A  85      17.398 -11.632   5.041  1.00  1.970          C  
ATOM   1332  O   GLU A  85      17.615 -10.614   5.699  1.00  1.860          O  
ATOM   1333  CB  GLU A  85      16.501 -13.155   6.837  1.00  3.250          C  
ATOM   1334  CG  GLU A  85      15.308 -13.962   7.399  1.00  3.250          C  
ATOM   1335  CD  GLU A  85      15.516 -14.470   8.826  1.00  3.250          C  
ATOM   1336  OE1 GLU A  85      16.568 -14.247   9.375  1.00  3.250          O  
ATOM   1337  OE2 GLU A  85      14.605 -15.073   9.363  1.00  3.250          O  
ATOM   1338  H   GLU A  85      16.514 -14.580   4.721  1.00  2.830          H  
ATOM   1339  HA  GLU A  85      15.339 -12.017   5.436  1.00  2.770          H  
ATOM   1340 1HB  GLU A  85      17.374 -13.811   6.821  1.00  3.900          H  
ATOM   1341 2HB  GLU A  85      16.714 -12.341   7.528  1.00  3.900          H  
ATOM   1342 1HG  GLU A  85      14.416 -13.340   7.366  1.00  3.900          H  
ATOM   1343 2HG  GLU A  85      15.143 -14.819   6.745  1.00  3.900          H  
ATOM   1344  N   GLU A  86      18.139 -11.972   3.984  1.00  2.210          N  
ATOM   1345  CA  GLU A  86      19.222 -11.141   3.504  1.00  2.240          C  
ATOM   1346  C   GLU A  86      18.747 -10.244   2.352  1.00  1.850          C  
ATOM   1347  O   GLU A  86      19.533  -9.473   1.795  1.00  1.800          O  
ATOM   1348  CB  GLU A  86      20.397 -12.024   3.077  1.00  3.120          C  
ATOM   1349  CG  GLU A  86      21.026 -12.829   4.238  1.00  3.120          C  
ATOM   1350  CD  GLU A  86      22.158 -13.729   3.799  1.00  3.120          C  
ATOM   1351  OE1 GLU A  86      22.348 -13.863   2.617  1.00  3.120          O  
ATOM   1352  OE2 GLU A  86      22.830 -14.274   4.644  1.00  3.120          O  
ATOM   1353  H   GLU A  86      17.936 -12.824   3.457  1.00  2.650          H  
ATOM   1354  HA  GLU A  86      19.553 -10.497   4.318  1.00  2.690          H  
ATOM   1355 1HB  GLU A  86      20.059 -12.732   2.318  1.00  3.750          H  
ATOM   1356 2HB  GLU A  86      21.176 -11.408   2.629  1.00  3.750          H  
ATOM   1357 1HG  GLU A  86      21.392 -12.134   4.990  1.00  3.750          H  
ATOM   1358 2HG  GLU A  86      20.244 -13.441   4.697  1.00  3.750          H  
ATOM   1359  N   LEU A  87      17.465 -10.372   1.982  1.00  1.740          N  
ATOM   1360  CA  LEU A  87      16.866  -9.619   0.883  1.00  1.550          C  
ATOM   1361  C   LEU A  87      16.339  -8.249   1.297  1.00  1.490          C  
ATOM   1362  O   LEU A  87      15.909  -8.050   2.435  1.00  1.580          O  
ATOM   1363  CB  LEU A  87      15.717 -10.432   0.282  1.00  2.250          C  
ATOM   1364  CG  LEU A  87      16.044 -11.786  -0.375  1.00  2.250          C  
ATOM   1365  CD1 LEU A  87      14.726 -12.446  -0.772  1.00  2.250          C  
ATOM   1366  CD2 LEU A  87      16.931 -11.589  -1.601  1.00  2.250          C  
ATOM   1367  H   LEU A  87      16.857 -11.023   2.487  1.00  2.090          H  
ATOM   1368  HA  LEU A  87      17.627  -9.450   0.125  1.00  1.860          H  
ATOM   1369 1HB  LEU A  87      15.051 -10.658   1.097  1.00  2.700          H  
ATOM   1370 2HB  LEU A  87      15.193  -9.828  -0.414  1.00  2.700          H  
ATOM   1371  HG  LEU A  87      16.559 -12.426   0.339  1.00  2.700          H  
ATOM   1372 1HD1 LEU A  87      14.924 -13.415  -1.230  1.00  2.700          H  
ATOM   1373 2HD1 LEU A  87      14.122 -12.586   0.115  1.00  2.700          H  
ATOM   1374 3HD1 LEU A  87      14.190 -11.812  -1.481  1.00  2.700          H  
ATOM   1375 1HD2 LEU A  87      17.138 -12.556  -2.053  1.00  2.700          H  
ATOM   1376 2HD2 LEU A  87      16.426 -10.954  -2.327  1.00  2.700          H  
ATOM   1377 3HD2 LEU A  87      17.871 -11.126  -1.318  1.00  2.700          H  
ATOM   1378  N   SER A  88      16.342  -7.311   0.344  1.00  1.400          N  
ATOM   1379  CA  SER A  88      15.786  -5.974   0.543  1.00  1.370          C  
ATOM   1380  C   SER A  88      14.271  -6.053   0.577  1.00  1.250          C  
ATOM   1381  O   SER A  88      13.682  -6.985   0.020  1.00  1.160          O  
ATOM   1382  CB  SER A  88      16.236  -5.034  -0.564  1.00  1.930          C  
ATOM   1383  OG  SER A  88      17.623  -4.819  -0.522  1.00  1.930          O  
ATOM   1384  H   SER A  88      16.732  -7.541  -0.581  1.00  1.680          H  
ATOM   1385  HA  SER A  88      16.140  -5.588   1.500  1.00  1.640          H  
ATOM   1386 1HB  SER A  88      15.965  -5.468  -1.530  1.00  2.320          H  
ATOM   1387 2HB  SER A  88      15.712  -4.086  -0.474  1.00  2.320          H  
ATOM   1388  HG  SER A  88      17.831  -4.268  -1.283  1.00  2.320          H  
ATOM   1389  N   ILE A  89      13.597  -5.053   1.151  1.00  1.290          N  
ATOM   1390  CA  ILE A  89      12.140  -5.152   1.170  1.00  1.270          C  
ATOM   1391  C   ILE A  89      11.524  -5.293  -0.218  1.00  1.080          C  
ATOM   1392  O   ILE A  89      10.528  -5.992  -0.352  1.00  1.010          O  
ATOM   1393  CB  ILE A  89      11.466  -3.967   1.912  1.00  1.790          C  
ATOM   1394  CG1 ILE A  89       9.955  -4.332   2.152  1.00  1.790          C  
ATOM   1395  CG2 ILE A  89      11.601  -2.640   1.124  1.00  1.790          C  
ATOM   1396  CD1 ILE A  89       9.188  -3.439   3.115  1.00  1.790          C  
ATOM   1397  H   ILE A  89      14.088  -4.287   1.595  1.00  1.550          H  
ATOM   1398  HA  ILE A  89      11.887  -6.050   1.730  1.00  1.520          H  
ATOM   1399  HB  ILE A  89      11.938  -3.850   2.886  1.00  2.140          H  
ATOM   1400 1HG1 ILE A  89       9.453  -4.287   1.212  1.00  2.140          H  
ATOM   1401 2HG1 ILE A  89       9.899  -5.355   2.519  1.00  2.140          H  
ATOM   1402 1HG2 ILE A  89      11.138  -1.833   1.682  1.00  2.140          H  
ATOM   1403 2HG2 ILE A  89      12.652  -2.406   0.980  1.00  2.140          H  
ATOM   1404 3HG2 ILE A  89      11.111  -2.711   0.160  1.00  2.140          H  
ATOM   1405 1HD1 ILE A  89       8.161  -3.794   3.185  1.00  2.140          H  
ATOM   1406 2HD1 ILE A  89       9.649  -3.476   4.102  1.00  2.140          H  
ATOM   1407 3HD1 ILE A  89       9.183  -2.416   2.760  1.00  2.140          H  
ATOM   1408  N   SER A  90      12.093  -4.658  -1.249  1.00  1.050          N  
ATOM   1409  CA  SER A  90      11.513  -4.768  -2.581  1.00  0.960          C  
ATOM   1410  C   SER A  90      11.585  -6.183  -3.140  1.00  0.830          C  
ATOM   1411  O   SER A  90      10.723  -6.596  -3.934  1.00  0.790          O  
ATOM   1412  CB  SER A  90      12.210  -3.808  -3.524  1.00  1.380          C  
ATOM   1413  OG  SER A  90      13.556  -4.159  -3.703  1.00  1.380          O  
ATOM   1414  H   SER A  90      12.919  -4.096  -1.108  1.00  1.260          H  
ATOM   1415  HA  SER A  90      10.467  -4.488  -2.521  1.00  1.150          H  
ATOM   1416 1HB  SER A  90      11.699  -3.818  -4.486  1.00  1.660          H  
ATOM   1417 2HB  SER A  90      12.142  -2.796  -3.127  1.00  1.660          H  
ATOM   1418  HG  SER A  90      13.894  -3.569  -4.387  1.00  1.660          H  
ATOM   1419  N   GLU A  91      12.582  -6.947  -2.689  1.00  0.890          N  
ATOM   1420  CA  GLU A  91      12.783  -8.305  -3.126  1.00  0.870          C  
ATOM   1421  C   GLU A  91      11.795  -9.191  -2.398  1.00  0.830          C  
ATOM   1422  O   GLU A  91      11.183 -10.066  -3.009  1.00  0.880          O  
ATOM   1423  CB  GLU A  91      14.236  -8.705  -2.880  1.00  1.230          C  
ATOM   1424  CG  GLU A  91      15.243  -7.983  -3.789  1.00  1.230          C  
ATOM   1425  CD  GLU A  91      16.705  -8.259  -3.465  1.00  1.230          C  
ATOM   1426  OE1 GLU A  91      17.121  -8.058  -2.332  1.00  1.230          O  
ATOM   1427  OE2 GLU A  91      17.404  -8.679  -4.355  1.00  1.230          O  
ATOM   1428  H   GLU A  91      13.233  -6.580  -2.000  1.00  1.070          H  
ATOM   1429  HA  GLU A  91      12.580  -8.367  -4.194  1.00  1.040          H  
ATOM   1430 1HB  GLU A  91      14.495  -8.433  -1.878  1.00  1.470          H  
ATOM   1431 2HB  GLU A  91      14.356  -9.779  -2.990  1.00  1.470          H  
ATOM   1432 1HG  GLU A  91      15.051  -8.285  -4.818  1.00  1.470          H  
ATOM   1433 2HG  GLU A  91      15.059  -6.910  -3.720  1.00  1.470          H  
ATOM   1434  N   LEU A  92      11.611  -8.927  -1.102  1.00  0.830          N  
ATOM   1435  CA  LEU A  92      10.667  -9.675  -0.285  1.00  0.820          C  
ATOM   1436  C   LEU A  92       9.232  -9.410  -0.733  1.00  0.800          C  
ATOM   1437  O   LEU A  92       8.411 -10.324  -0.737  1.00  0.790          O  
ATOM   1438  CB  LEU A  92      10.893  -9.354   1.195  1.00  1.150          C  
ATOM   1439  CG  LEU A  92      12.239  -9.916   1.766  1.00  1.150          C  
ATOM   1440  CD1 LEU A  92      12.552  -9.361   3.136  1.00  1.150          C  
ATOM   1441  CD2 LEU A  92      12.147 -11.434   1.888  1.00  1.150          C  
ATOM   1442  H   LEU A  92      12.191  -8.197  -0.673  1.00  1.000          H  
ATOM   1443  HA  LEU A  92      10.856 -10.724  -0.444  1.00  0.980          H  
ATOM   1444 1HB  LEU A  92      10.907  -8.274   1.303  1.00  1.380          H  
ATOM   1445 2HB  LEU A  92      10.068  -9.758   1.780  1.00  1.380          H  
ATOM   1446  HG  LEU A  92      13.039  -9.630   1.095  1.00  1.380          H  
ATOM   1447 1HD1 LEU A  92      13.511  -9.775   3.479  1.00  1.380          H  
ATOM   1448 2HD1 LEU A  92      12.637  -8.276   3.083  1.00  1.380          H  
ATOM   1449 3HD1 LEU A  92      11.779  -9.641   3.839  1.00  1.380          H  
ATOM   1450 1HD2 LEU A  92      13.061 -11.805   2.267  1.00  1.380          H  
ATOM   1451 2HD2 LEU A  92      11.361 -11.690   2.569  1.00  1.380          H  
ATOM   1452 3HD2 LEU A  92      11.963 -11.891   0.943  1.00  1.380          H  
ATOM   1453  N   ILE A  93       8.924  -8.182  -1.163  1.00  0.860          N  
ATOM   1454  CA  ILE A  93       7.581  -7.892  -1.647  1.00  0.950          C  
ATOM   1455  C   ILE A  93       7.310  -8.758  -2.886  1.00  0.920          C  
ATOM   1456  O   ILE A  93       6.268  -9.421  -2.975  1.00  0.970          O  
ATOM   1457  CB  ILE A  93       7.412  -6.382  -2.002  1.00  1.290          C  
ATOM   1458  CG1 ILE A  93       7.463  -5.466  -0.725  1.00  1.290          C  
ATOM   1459  CG2 ILE A  93       6.079  -6.203  -2.668  1.00  1.290          C  
ATOM   1460  CD1 ILE A  93       7.665  -3.978  -0.980  1.00  1.290          C  
ATOM   1461  H   ILE A  93       9.627  -7.440  -1.113  1.00  1.030          H  
ATOM   1462  HA  ILE A  93       6.864  -8.161  -0.878  1.00  1.140          H  
ATOM   1463  HB  ILE A  93       8.210  -6.070  -2.676  1.00  1.550          H  
ATOM   1464 1HG1 ILE A  93       6.528  -5.504  -0.248  1.00  1.550          H  
ATOM   1465 2HG1 ILE A  93       8.211  -5.837  -0.055  1.00  1.550          H  
ATOM   1466 1HG2 ILE A  93       5.933  -5.168  -2.936  1.00  1.550          H  
ATOM   1467 2HG2 ILE A  93       6.018  -6.801  -3.571  1.00  1.550          H  
ATOM   1468 3HG2 ILE A  93       5.290  -6.511  -1.982  1.00  1.550          H  
ATOM   1469 1HD1 ILE A  93       7.643  -3.446  -0.031  1.00  1.550          H  
ATOM   1470 2HD1 ILE A  93       8.618  -3.816  -1.456  1.00  1.550          H  
ATOM   1471 3HD1 ILE A  93       6.878  -3.588  -1.614  1.00  1.550          H  
ATOM   1472  N   LYS A  94       8.238  -8.761  -3.852  1.00  0.920          N  
ATOM   1473  CA  LYS A  94       8.054  -9.598  -5.030  1.00  1.010          C  
ATOM   1474  C   LYS A  94       7.990 -11.084  -4.675  1.00  0.900          C  
ATOM   1475  O   LYS A  94       7.151 -11.823  -5.202  1.00  0.910          O  
ATOM   1476  CB  LYS A  94       9.168  -9.376  -6.050  1.00  1.380          C  
ATOM   1477  CG  LYS A  94       9.018 -10.237  -7.315  1.00  1.380          C  
ATOM   1478  CD  LYS A  94      10.093  -9.940  -8.345  1.00  1.380          C  
ATOM   1479  CE  LYS A  94       9.975 -10.904  -9.514  1.00  1.380          C  
ATOM   1480  NZ  LYS A  94      10.996 -10.658 -10.560  1.00  1.380          N  
ATOM   1481  H   LYS A  94       9.075  -8.172  -3.769  1.00  1.100          H  
ATOM   1482  HA  LYS A  94       7.105  -9.324  -5.492  1.00  1.210          H  
ATOM   1483 1HB  LYS A  94       9.186  -8.325  -6.343  1.00  1.650          H  
ATOM   1484 2HB  LYS A  94      10.133  -9.603  -5.586  1.00  1.650          H  
ATOM   1485 1HG  LYS A  94       9.084 -11.297  -7.051  1.00  1.650          H  
ATOM   1486 2HG  LYS A  94       8.037 -10.063  -7.755  1.00  1.650          H  
ATOM   1487 1HD  LYS A  94       9.982  -8.919  -8.709  1.00  1.650          H  
ATOM   1488 2HD  LYS A  94      11.076 -10.047  -7.888  1.00  1.650          H  
ATOM   1489 1HE  LYS A  94      10.100 -11.918  -9.139  1.00  1.650          H  
ATOM   1490 2HE  LYS A  94       8.983 -10.813  -9.957  1.00  1.650          H  
ATOM   1491 1HZ  LYS A  94      10.864 -11.343 -11.294  1.00  1.650          H  
ATOM   1492 2HZ  LYS A  94      10.890  -9.728 -10.936  1.00  1.650          H  
ATOM   1493 3HZ  LYS A  94      11.919 -10.760 -10.166  1.00  1.650          H  
ATOM   1494  N   LEU A  95       8.896 -11.525  -3.797  1.00  0.840          N  
ATOM   1495  CA  LEU A  95       9.021 -12.918  -3.414  1.00  0.810          C  
ATOM   1496  C   LEU A  95       7.711 -13.488  -2.885  1.00  0.670          C  
ATOM   1497  O   LEU A  95       7.318 -14.594  -3.272  1.00  0.690          O  
ATOM   1498  CB  LEU A  95      10.086 -13.044  -2.307  1.00  1.150          C  
ATOM   1499  CG  LEU A  95      10.404 -14.436  -1.793  1.00  1.150          C  
ATOM   1500  CD1 LEU A  95      11.064 -15.272  -2.869  1.00  1.150          C  
ATOM   1501  CD2 LEU A  95      11.255 -14.347  -0.528  1.00  1.150          C  
ATOM   1502  H   LEU A  95       9.577 -10.869  -3.411  1.00  1.010          H  
ATOM   1503  HA  LEU A  95       9.316 -13.478  -4.296  1.00  0.970          H  
ATOM   1504 1HB  LEU A  95      11.010 -12.591  -2.660  1.00  1.380          H  
ATOM   1505 2HB  LEU A  95       9.735 -12.475  -1.457  1.00  1.380          H  
ATOM   1506  HG  LEU A  95       9.511 -14.899  -1.570  1.00  1.380          H  
ATOM   1507 1HD1 LEU A  95      11.248 -16.261  -2.477  1.00  1.380          H  
ATOM   1508 2HD1 LEU A  95      10.418 -15.350  -3.740  1.00  1.380          H  
ATOM   1509 3HD1 LEU A  95      12.010 -14.815  -3.156  1.00  1.380          H  
ATOM   1510 1HD2 LEU A  95      11.443 -15.354  -0.153  1.00  1.380          H  
ATOM   1511 2HD2 LEU A  95      12.197 -13.862  -0.754  1.00  1.380          H  
ATOM   1512 3HD2 LEU A  95      10.719 -13.774   0.227  1.00  1.380          H  
ATOM   1513  N   VAL A  96       7.038 -12.747  -1.998  1.00  0.580          N  
ATOM   1514  CA  VAL A  96       5.787 -13.240  -1.442  1.00  0.520          C  
ATOM   1515  C   VAL A  96       4.664 -13.204  -2.456  1.00  0.510          C  
ATOM   1516  O   VAL A  96       3.813 -14.084  -2.447  1.00  0.500          O  
ATOM   1517  CB  VAL A  96       5.408 -12.491  -0.165  1.00  0.750          C  
ATOM   1518  CG1 VAL A  96       6.538 -12.634   0.814  1.00  0.750          C  
ATOM   1519  CG2 VAL A  96       5.115 -11.035  -0.427  1.00  0.750          C  
ATOM   1520  H   VAL A  96       7.444 -11.856  -1.691  1.00  0.700          H  
ATOM   1521  HA  VAL A  96       5.920 -14.274  -1.164  1.00  0.620          H  
ATOM   1522  HB  VAL A  96       4.534 -12.955   0.265  1.00  0.900          H  
ATOM   1523 1HG1 VAL A  96       6.283 -12.122   1.702  1.00  0.900          H  
ATOM   1524 2HG1 VAL A  96       6.711 -13.689   1.022  1.00  0.900          H  
ATOM   1525 3HG1 VAL A  96       7.435 -12.200   0.417  1.00  0.900          H  
ATOM   1526 1HG2 VAL A  96       4.872 -10.580   0.493  1.00  0.900          H  
ATOM   1527 2HG2 VAL A  96       5.979 -10.559  -0.835  1.00  0.900          H  
ATOM   1528 3HG2 VAL A  96       4.282 -10.908  -1.104  1.00  0.900          H  
ATOM   1529  N   ARG A  97       4.630 -12.206  -3.338  1.00  0.590          N  
ATOM   1530  CA  ARG A  97       3.596 -12.213  -4.350  1.00  0.660          C  
ATOM   1531  C   ARG A  97       3.720 -13.478  -5.213  1.00  0.660          C  
ATOM   1532  O   ARG A  97       2.710 -14.117  -5.523  1.00  0.680          O  
ATOM   1533  CB  ARG A  97       3.655 -10.946  -5.189  1.00  0.900          C  
ATOM   1534  CG  ARG A  97       2.620 -10.863  -6.295  1.00  0.900          C  
ATOM   1535  CD  ARG A  97       2.595  -9.515  -6.946  1.00  0.900          C  
ATOM   1536  NE  ARG A  97       3.880  -9.114  -7.539  1.00  0.900          N  
ATOM   1537  CZ  ARG A  97       4.393  -9.564  -8.714  1.00  0.900          C  
ATOM   1538  NH1 ARG A  97       3.752 -10.477  -9.424  1.00  0.900          N  
ATOM   1539  NH2 ARG A  97       5.542  -9.086  -9.162  1.00  0.900          N  
ATOM   1540  H   ARG A  97       5.297 -11.425  -3.291  1.00  0.710          H  
ATOM   1541  HA  ARG A  97       2.627 -12.226  -3.851  1.00  0.790          H  
ATOM   1542 1HB  ARG A  97       3.521 -10.076  -4.541  1.00  1.080          H  
ATOM   1543 2HB  ARG A  97       4.644 -10.861  -5.643  1.00  1.080          H  
ATOM   1544 1HG  ARG A  97       2.823 -11.625  -7.041  1.00  1.080          H  
ATOM   1545 2HG  ARG A  97       1.634 -11.038  -5.859  1.00  1.080          H  
ATOM   1546 1HD  ARG A  97       1.830  -9.488  -7.719  1.00  1.080          H  
ATOM   1547 2HD  ARG A  97       2.349  -8.778  -6.179  1.00  1.080          H  
ATOM   1548  HE  ARG A  97       4.411  -8.386  -7.011  1.00  1.080          H  
ATOM   1549 1HH1 ARG A  97       2.874 -10.850  -9.100  1.00  1.080          H  
ATOM   1550 2HH1 ARG A  97       4.144 -10.805 -10.297  1.00  1.080          H  
ATOM   1551 1HH2 ARG A  97       6.039  -8.366  -8.646  1.00  1.080          H  
ATOM   1552 2HH2 ARG A  97       5.919  -9.419 -10.034  1.00  1.080          H  
ATOM   1553  N   GLU A  98       4.956 -13.845  -5.608  1.00  0.700          N  
ATOM   1554  CA  GLU A  98       5.154 -15.062  -6.401  1.00  0.770          C  
ATOM   1555  C   GLU A  98       4.873 -16.359  -5.616  1.00  0.690          C  
ATOM   1556  O   GLU A  98       4.303 -17.303  -6.172  1.00  0.760          O  
ATOM   1557  CB  GLU A  98       6.555 -15.120  -7.026  1.00  1.050          C  
ATOM   1558  CG  GLU A  98       6.797 -14.099  -8.163  1.00  1.050          C  
ATOM   1559  CD  GLU A  98       8.131 -14.285  -8.867  1.00  1.050          C  
ATOM   1560  OE1 GLU A  98       8.929 -15.065  -8.400  1.00  1.050          O  
ATOM   1561  OE2 GLU A  98       8.337 -13.653  -9.886  1.00  1.050          O  
ATOM   1562  H   GLU A  98       5.758 -13.251  -5.366  1.00  0.840          H  
ATOM   1563  HA  GLU A  98       4.446 -15.030  -7.227  1.00  0.920          H  
ATOM   1564 1HB  GLU A  98       7.299 -14.926  -6.245  1.00  1.260          H  
ATOM   1565 2HB  GLU A  98       6.741 -16.120  -7.414  1.00  1.260          H  
ATOM   1566 1HG  GLU A  98       5.994 -14.191  -8.893  1.00  1.260          H  
ATOM   1567 2HG  GLU A  98       6.752 -13.092  -7.739  1.00  1.260          H  
ATOM   1568  N   ARG A  99       5.244 -16.407  -4.325  1.00  0.620          N  
ATOM   1569  CA  ARG A  99       5.026 -17.591  -3.488  1.00  0.690          C  
ATOM   1570  C   ARG A  99       4.305 -17.244  -2.166  1.00  0.570          C  
ATOM   1571  O   ARG A  99       4.941 -17.274  -1.111  1.00  0.500          O  
ATOM   1572  CB  ARG A  99       6.368 -18.228  -3.114  1.00  0.940          C  
ATOM   1573  CG  ARG A  99       7.292 -18.645  -4.253  1.00  0.940          C  
ATOM   1574  CD  ARG A  99       6.771 -19.778  -5.046  1.00  0.940          C  
ATOM   1575  NE  ARG A  99       7.689 -20.141  -6.111  1.00  0.940          N  
ATOM   1576  CZ  ARG A  99       8.720 -21.026  -6.026  1.00  0.940          C  
ATOM   1577  NH1 ARG A  99       9.004 -21.690  -4.914  1.00  0.940          N  
ATOM   1578  NH2 ARG A  99       9.471 -21.231  -7.099  1.00  0.940          N  
ATOM   1579  H   ARG A  99       5.748 -15.610  -3.924  1.00  0.740          H  
ATOM   1580  HA  ARG A  99       4.430 -18.310  -4.044  1.00  0.830          H  
ATOM   1581 1HB  ARG A  99       6.929 -17.515  -2.535  1.00  1.130          H  
ATOM   1582 2HB  ARG A  99       6.204 -19.099  -2.486  1.00  1.130          H  
ATOM   1583 1HG  ARG A  99       7.453 -17.801  -4.922  1.00  1.130          H  
ATOM   1584 2HG  ARG A  99       8.247 -18.949  -3.823  1.00  1.130          H  
ATOM   1585 1HD  ARG A  99       6.599 -20.641  -4.418  1.00  1.130          H  
ATOM   1586 2HD  ARG A  99       5.831 -19.485  -5.511  1.00  1.130          H  
ATOM   1587  HE  ARG A  99       7.547 -19.679  -7.001  1.00  1.130          H  
ATOM   1588 1HH1 ARG A  99       8.452 -21.576  -4.050  1.00  1.130          H  
ATOM   1589 2HH1 ARG A  99       9.784 -22.330  -4.922  1.00  1.130          H  
ATOM   1590 1HH2 ARG A  99       9.273 -20.737  -7.958  1.00  1.130          H  
ATOM   1591 2HH2 ARG A  99      10.243 -21.882  -7.060  1.00  1.130          H  
ATOM   1592  N   PRO A 100       2.983 -16.980  -2.172  1.00  0.650          N  
ATOM   1593  CA  PRO A 100       2.187 -16.531  -1.033  1.00  0.630          C  
ATOM   1594  C   PRO A 100       2.317 -17.372   0.243  1.00  0.620          C  
ATOM   1595  O   PRO A 100       2.304 -16.819   1.348  1.00  0.630          O  
ATOM   1596  CB  PRO A 100       0.770 -16.629  -1.591  1.00  0.950          C  
ATOM   1597  CG  PRO A 100       0.921 -16.428  -3.067  1.00  0.950          C  
ATOM   1598  CD  PRO A 100       2.193 -17.131  -3.421  1.00  0.950          C  
ATOM   1599  HA  PRO A 100       2.445 -15.481  -0.821  1.00  0.760          H  
ATOM   1600 1HB  PRO A 100       0.340 -17.596  -1.339  1.00  1.130          H  
ATOM   1601 2HB  PRO A 100       0.144 -15.855  -1.138  1.00  1.130          H  
ATOM   1602 1HG  PRO A 100       0.037 -16.812  -3.609  1.00  1.130          H  
ATOM   1603 2HG  PRO A 100       0.994 -15.352  -3.294  1.00  1.130          H  
ATOM   1604 1HD  PRO A 100       2.020 -18.188  -3.672  1.00  1.130          H  
ATOM   1605 2HD  PRO A 100       2.620 -16.572  -4.241  1.00  1.130          H  
ATOM   1606  N   SER A 101       2.547 -18.691   0.097  1.00  0.700          N  
ATOM   1607  CA  SER A 101       2.675 -19.612   1.235  1.00  0.740          C  
ATOM   1608  C   SER A 101       3.897 -19.346   2.140  1.00  0.590          C  
ATOM   1609  O   SER A 101       4.058 -19.983   3.181  1.00  0.620          O  
ATOM   1610  CB  SER A 101       2.686 -21.043   0.730  1.00  1.020          C  
ATOM   1611  OG  SER A 101       1.450 -21.403   0.180  1.00  1.020          O  
ATOM   1612  H   SER A 101       2.568 -19.107  -0.823  1.00  0.840          H  
ATOM   1613  HA  SER A 101       1.784 -19.494   1.851  1.00  0.890          H  
ATOM   1614 1HB  SER A 101       3.423 -21.135  -0.028  1.00  1.220          H  
ATOM   1615 2HB  SER A 101       2.952 -21.726   1.536  1.00  1.220          H  
ATOM   1616  HG  SER A 101       1.596 -22.253  -0.254  1.00  1.220          H  
ATOM   1617  N   LEU A 102       4.733 -18.377   1.763  1.00  0.520          N  
ATOM   1618  CA  LEU A 102       5.847 -17.904   2.577  1.00  0.530          C  
ATOM   1619  C   LEU A 102       5.379 -17.213   3.839  1.00  0.550          C  
ATOM   1620  O   LEU A 102       6.139 -17.113   4.805  1.00  0.660          O  
ATOM   1621  CB  LEU A 102       6.682 -16.896   1.784  1.00  0.740          C  
ATOM   1622  CG  LEU A 102       7.534 -17.441   0.668  1.00  0.740          C  
ATOM   1623  CD1 LEU A 102       7.980 -16.381  -0.171  1.00  0.740          C  
ATOM   1624  CD2 LEU A 102       8.766 -18.054   1.248  1.00  0.740          C  
ATOM   1625  H   LEU A 102       4.578 -17.926   0.855  1.00  0.620          H  
ATOM   1626  HA  LEU A 102       6.451 -18.758   2.869  1.00  0.640          H  
ATOM   1627 1HB  LEU A 102       5.996 -16.170   1.342  1.00  0.890          H  
ATOM   1628 2HB  LEU A 102       7.321 -16.376   2.477  1.00  0.890          H  
ATOM   1629  HG  LEU A 102       6.973 -18.158   0.087  1.00  0.890          H  
ATOM   1630 1HD1 LEU A 102       8.603 -16.814  -0.950  1.00  0.890          H  
ATOM   1631 2HD1 LEU A 102       7.136 -15.912  -0.613  1.00  0.890          H  
ATOM   1632 3HD1 LEU A 102       8.545 -15.661   0.403  1.00  0.890          H  
ATOM   1633 1HD2 LEU A 102       9.402 -18.441   0.443  1.00  0.890          H  
ATOM   1634 2HD2 LEU A 102       9.315 -17.304   1.807  1.00  0.890          H  
ATOM   1635 3HD2 LEU A 102       8.489 -18.850   1.897  1.00  0.890          H  
ATOM   1636  N   LEU A 103       4.163 -16.680   3.793  1.00  0.550          N  
ATOM   1637  CA  LEU A 103       3.597 -15.878   4.855  1.00  0.650          C  
ATOM   1638  C   LEU A 103       2.599 -16.556   5.800  1.00  0.560          C  
ATOM   1639  O   LEU A 103       1.928 -17.536   5.468  1.00  0.640          O  
ATOM   1640  CB  LEU A 103       2.951 -14.672   4.208  1.00  0.870          C  
ATOM   1641  CG  LEU A 103       3.860 -13.772   3.346  1.00  0.870          C  
ATOM   1642  CD1 LEU A 103       2.991 -12.708   2.755  1.00  0.870          C  
ATOM   1643  CD2 LEU A 103       4.985 -13.180   4.187  1.00  0.870          C  
ATOM   1644  H   LEU A 103       3.591 -16.842   2.956  1.00  0.660          H  
ATOM   1645  HA  LEU A 103       4.406 -15.546   5.477  1.00  0.780          H  
ATOM   1646 1HB  LEU A 103       2.189 -15.054   3.542  1.00  1.040          H  
ATOM   1647 2HB  LEU A 103       2.491 -14.064   4.987  1.00  1.040          H  
ATOM   1648  HG  LEU A 103       4.291 -14.348   2.526  1.00  1.040          H  
ATOM   1649 1HD1 LEU A 103       3.574 -12.060   2.128  1.00  1.040          H  
ATOM   1650 2HD1 LEU A 103       2.229 -13.194   2.162  1.00  1.040          H  
ATOM   1651 3HD1 LEU A 103       2.532 -12.123   3.549  1.00  1.040          H  
ATOM   1652 1HD2 LEU A 103       5.599 -12.543   3.621  1.00  1.040          H  
ATOM   1653 2HD2 LEU A 103       4.561 -12.617   4.978  1.00  1.040          H  
ATOM   1654 3HD2 LEU A 103       5.600 -13.960   4.582  1.00  1.040          H  
ATOM   1655  N   ARG A 104       2.521 -15.969   6.997  1.00  0.470          N  
ATOM   1656  CA  ARG A 104       1.622 -16.315   8.101  1.00  0.450          C  
ATOM   1657  C   ARG A 104       0.151 -16.118   7.761  1.00  0.430          C  
ATOM   1658  O   ARG A 104      -0.220 -15.088   7.192  1.00  0.490          O  
ATOM   1659  CB  ARG A 104       1.928 -15.435   9.291  1.00  0.640          C  
ATOM   1660  CG  ARG A 104       3.245 -15.657   9.962  1.00  0.640          C  
ATOM   1661  CD  ARG A 104       3.525 -14.574  10.931  1.00  0.640          C  
ATOM   1662  NE  ARG A 104       2.581 -14.577  12.043  1.00  0.640          N  
ATOM   1663  CZ  ARG A 104       2.398 -13.564  12.923  1.00  0.640          C  
ATOM   1664  NH1 ARG A 104       3.090 -12.435  12.834  1.00  0.640          N  
ATOM   1665  NH2 ARG A 104       1.502 -13.712  13.891  1.00  0.640          N  
ATOM   1666  H   ARG A 104       3.151 -15.181   7.142  1.00  0.560          H  
ATOM   1667  HA  ARG A 104       1.785 -17.360   8.363  1.00  0.540          H  
ATOM   1668 1HB  ARG A 104       1.904 -14.391   8.975  1.00  0.770          H  
ATOM   1669 2HB  ARG A 104       1.155 -15.577  10.036  1.00  0.770          H  
ATOM   1670 1HG  ARG A 104       3.249 -16.609  10.486  1.00  0.770          H  
ATOM   1671 2HG  ARG A 104       4.019 -15.650   9.218  1.00  0.770          H  
ATOM   1672 1HD  ARG A 104       4.538 -14.689  11.324  1.00  0.770          H  
ATOM   1673 2HD  ARG A 104       3.444 -13.626  10.421  1.00  0.770          H  
ATOM   1674  HE  ARG A 104       2.026 -15.409  12.178  1.00  0.770          H  
ATOM   1675 1HH1 ARG A 104       3.803 -12.286  12.092  1.00  0.770          H  
ATOM   1676 2HH1 ARG A 104       2.932 -11.698  13.502  1.00  0.770          H  
ATOM   1677 1HH2 ARG A 104       0.967 -14.571  13.964  1.00  0.770          H  
ATOM   1678 2HH2 ARG A 104       1.341 -12.971  14.556  1.00  0.770          H  
ATOM   1679  N   ARG A 105      -0.687 -17.077   8.165  1.00  0.480          N  
ATOM   1680  CA  ARG A 105      -2.128 -17.016   7.935  1.00  0.500          C  
ATOM   1681  C   ARG A 105      -2.959 -17.537   9.114  1.00  0.480          C  
ATOM   1682  O   ARG A 105      -2.435 -18.258   9.968  1.00  0.500          O  
ATOM   1683  CB  ARG A 105      -2.493 -17.816   6.693  1.00  0.690          C  
ATOM   1684  CG  ARG A 105      -1.959 -17.308   5.395  1.00  0.690          C  
ATOM   1685  CD  ARG A 105      -2.623 -16.030   4.984  1.00  0.690          C  
ATOM   1686  NE  ARG A 105      -2.200 -15.613   3.689  1.00  0.690          N  
ATOM   1687  CZ  ARG A 105      -1.105 -14.924   3.406  1.00  0.690          C  
ATOM   1688  NH1 ARG A 105      -0.276 -14.561   4.341  1.00  0.690          N  
ATOM   1689  NH2 ARG A 105      -0.854 -14.614   2.154  1.00  0.690          N  
ATOM   1690  H   ARG A 105      -0.305 -17.889   8.632  1.00  0.580          H  
ATOM   1691  HA  ARG A 105      -2.380 -15.975   7.777  1.00  0.600          H  
ATOM   1692 1HB  ARG A 105      -2.132 -18.836   6.807  1.00  0.830          H  
ATOM   1693 2HB  ARG A 105      -3.550 -17.876   6.581  1.00  0.830          H  
ATOM   1694 1HG  ARG A 105      -0.890 -17.148   5.453  1.00  0.830          H  
ATOM   1695 2HG  ARG A 105      -2.140 -18.049   4.662  1.00  0.830          H  
ATOM   1696 1HD  ARG A 105      -3.702 -16.181   4.954  1.00  0.830          H  
ATOM   1697 2HD  ARG A 105      -2.398 -15.244   5.674  1.00  0.830          H  
ATOM   1698  HE  ARG A 105      -2.801 -15.846   2.919  1.00  0.830          H  
ATOM   1699 1HH1 ARG A 105      -0.419 -14.812   5.335  1.00  0.830          H  
ATOM   1700 2HH1 ARG A 105       0.546 -14.040   4.099  1.00  0.830          H  
ATOM   1701 1HH2 ARG A 105      -1.493 -14.891   1.424  1.00  0.830          H  
ATOM   1702 2HH2 ARG A 105      -0.022 -14.098   1.921  1.00  0.830          H  
ATOM   1703  N   PRO A 106      -4.239 -17.126   9.199  1.00  0.520          N  
ATOM   1704  CA  PRO A 106      -4.985 -16.114   8.440  1.00  0.550          C  
ATOM   1705  C   PRO A 106      -4.564 -14.698   8.724  1.00  0.590          C  
ATOM   1706  O   PRO A 106      -4.054 -14.406   9.805  1.00  0.620          O  
ATOM   1707  CB  PRO A 106      -6.426 -16.339   8.905  1.00  0.830          C  
ATOM   1708  CG  PRO A 106      -6.286 -16.997  10.272  1.00  0.830          C  
ATOM   1709  CD  PRO A 106      -5.071 -17.861  10.136  1.00  0.830          C  
ATOM   1710  HA  PRO A 106      -4.925 -16.320   7.358  1.00  0.660          H  
ATOM   1711 1HB  PRO A 106      -6.941 -15.369   8.962  1.00  0.990          H  
ATOM   1712 2HB  PRO A 106      -6.964 -16.912   8.160  1.00  0.990          H  
ATOM   1713 1HG  PRO A 106      -6.158 -16.248  11.060  1.00  0.990          H  
ATOM   1714 2HG  PRO A 106      -7.185 -17.574  10.529  1.00  0.990          H  
ATOM   1715 1HD  PRO A 106      -4.576 -18.006  11.077  1.00  0.990          H  
ATOM   1716 2HD  PRO A 106      -5.346 -18.808   9.683  1.00  0.990          H  
ATOM   1717  N   ILE A 107      -4.789 -13.815   7.764  1.00  0.620          N  
ATOM   1718  CA  ILE A 107      -4.579 -12.387   8.032  1.00  0.670          C  
ATOM   1719  C   ILE A 107      -5.930 -11.706   8.055  1.00  0.690          C  
ATOM   1720  O   ILE A 107      -6.664 -11.750   7.065  1.00  0.690          O  
ATOM   1721  CB  ILE A 107      -3.623 -11.682   7.031  1.00  0.920          C  
ATOM   1722  CG1 ILE A 107      -2.213 -12.335   7.103  1.00  0.920          C  
ATOM   1723  CG2 ILE A 107      -3.560 -10.157   7.313  1.00  0.920          C  
ATOM   1724  CD1 ILE A 107      -1.196 -11.856   6.069  1.00  0.920          C  
ATOM   1725  H   ILE A 107      -5.184 -14.155   6.874  1.00  0.740          H  
ATOM   1726  HA  ILE A 107      -4.143 -12.272   9.025  1.00  0.800          H  
ATOM   1727  HB  ILE A 107      -3.995 -11.838   6.045  1.00  1.100          H  
ATOM   1728 1HG1 ILE A 107      -1.800 -12.156   8.070  1.00  1.100          H  
ATOM   1729 2HG1 ILE A 107      -2.332 -13.399   6.985  1.00  1.100          H  
ATOM   1730 1HG2 ILE A 107      -2.912  -9.658   6.601  1.00  1.100          H  
ATOM   1731 2HG2 ILE A 107      -4.552  -9.727   7.230  1.00  1.100          H  
ATOM   1732 3HG2 ILE A 107      -3.183  -9.990   8.317  1.00  1.100          H  
ATOM   1733 1HD1 ILE A 107      -0.259 -12.394   6.228  1.00  1.100          H  
ATOM   1734 2HD1 ILE A 107      -1.564 -12.057   5.067  1.00  1.100          H  
ATOM   1735 3HD1 ILE A 107      -1.014 -10.797   6.180  1.00  1.100          H  
ATOM   1736  N   ILE A 108      -6.278 -11.104   9.200  1.00  0.740          N  
ATOM   1737  CA  ILE A 108      -7.587 -10.487   9.358  1.00  0.810          C  
ATOM   1738  C   ILE A 108      -7.476  -8.967   9.576  1.00  0.850          C  
ATOM   1739  O   ILE A 108      -6.880  -8.505  10.553  1.00  0.830          O  
ATOM   1740  CB  ILE A 108      -8.316 -11.105  10.576  1.00  1.110          C  
ATOM   1741  CG1 ILE A 108      -8.417 -12.632  10.475  1.00  1.110          C  
ATOM   1742  CG2 ILE A 108      -9.690 -10.578  10.656  1.00  1.110          C  
ATOM   1743  CD1 ILE A 108      -7.368 -13.378  11.299  1.00  1.110          C  
ATOM   1744  H   ILE A 108      -5.629 -11.096   9.993  1.00  0.890          H  
ATOM   1745  HA  ILE A 108      -8.172 -10.663   8.461  1.00  0.970          H  
ATOM   1746  HB  ILE A 108      -7.770 -10.856  11.485  1.00  1.330          H  
ATOM   1747 1HG1 ILE A 108      -9.403 -12.943  10.810  1.00  1.330          H  
ATOM   1748 2HG1 ILE A 108      -8.298 -12.916   9.443  1.00  1.330          H  
ATOM   1749 1HG2 ILE A 108     -10.169 -11.010  11.519  1.00  1.330          H  
ATOM   1750 2HG2 ILE A 108      -9.668  -9.509  10.753  1.00  1.330          H  
ATOM   1751 3HG2 ILE A 108     -10.234 -10.840   9.772  1.00  1.330          H  
ATOM   1752 1HD1 ILE A 108      -7.517 -14.437  11.179  1.00  1.330          H  
ATOM   1753 2HD1 ILE A 108      -6.360 -13.121  10.978  1.00  1.330          H  
ATOM   1754 3HD1 ILE A 108      -7.478 -13.121  12.353  1.00  1.330          H  
ATOM   1755  N   ILE A 109      -8.055  -8.189   8.653  1.00  0.970          N  
ATOM   1756  CA  ILE A 109      -7.986  -6.721   8.692  1.00  1.090          C  
ATOM   1757  C   ILE A 109      -9.317  -5.996   8.814  1.00  1.280          C  
ATOM   1758  O   ILE A 109     -10.227  -6.164   8.009  1.00  1.170          O  
ATOM   1759  CB  ILE A 109      -7.243  -6.182   7.445  1.00  1.480          C  
ATOM   1760  CG1 ILE A 109      -5.803  -6.715   7.481  1.00  1.480          C  
ATOM   1761  CG2 ILE A 109      -7.310  -4.611   7.381  1.00  1.480          C  
ATOM   1762  CD1 ILE A 109      -4.988  -6.511   6.234  1.00  1.480          C  
ATOM   1763  H   ILE A 109      -8.519  -8.665   7.877  1.00  1.160          H  
ATOM   1764  HA  ILE A 109      -7.394  -6.445   9.565  1.00  1.310          H  
ATOM   1765  HB  ILE A 109      -7.705  -6.595   6.552  1.00  1.770          H  
ATOM   1766 1HG1 ILE A 109      -5.300  -6.232   8.301  1.00  1.770          H  
ATOM   1767 2HG1 ILE A 109      -5.830  -7.774   7.675  1.00  1.770          H  
ATOM   1768 1HG2 ILE A 109      -6.789  -4.251   6.504  1.00  1.770          H  
ATOM   1769 2HG2 ILE A 109      -8.343  -4.271   7.325  1.00  1.770          H  
ATOM   1770 3HG2 ILE A 109      -6.849  -4.194   8.273  1.00  1.770          H  
ATOM   1771 1HD1 ILE A 109      -4.005  -6.933   6.401  1.00  1.770          H  
ATOM   1772 2HD1 ILE A 109      -5.466  -7.022   5.397  1.00  1.770          H  
ATOM   1773 3HD1 ILE A 109      -4.889  -5.457   6.008  1.00  1.770          H  
ATOM   1774  N   GLN A 110      -9.409  -5.132   9.806  1.00  1.800          N  
ATOM   1775  CA  GLN A 110     -10.597  -4.323  10.023  1.00  2.170          C  
ATOM   1776  C   GLN A 110     -10.409  -3.033   9.278  1.00  1.490          C  
ATOM   1777  O   GLN A 110      -9.401  -2.353   9.520  1.00  1.680          O  
ATOM   1778  CB  GLN A 110     -10.773  -3.975  11.493  1.00  2.890          C  
ATOM   1779  CG  GLN A 110     -12.031  -3.244  11.844  1.00  2.890          C  
ATOM   1780  CD  GLN A 110     -12.109  -3.164  13.317  1.00  2.890          C  
ATOM   1781  OE1 GLN A 110     -11.323  -2.439  13.948  1.00  2.890          O  
ATOM   1782  NE2 GLN A 110     -13.025  -3.951  13.871  1.00  2.890          N  
ATOM   1783  H   GLN A 110      -8.599  -5.043  10.419  1.00  2.160          H  
ATOM   1784  HA  GLN A 110     -11.479  -4.837   9.638  1.00  2.600          H  
ATOM   1785 1HB  GLN A 110     -10.686  -4.814  12.108  1.00  3.470          H  
ATOM   1786 2HB  GLN A 110      -9.965  -3.314  11.777  1.00  3.470          H  
ATOM   1787 1HG  GLN A 110     -12.003  -2.234  11.431  1.00  3.470          H  
ATOM   1788 2HG  GLN A 110     -12.898  -3.796  11.466  1.00  3.470          H  
ATOM   1789 1HE2 GLN A 110     -13.114  -4.069  14.881  1.00  3.470          H  
ATOM   1790 2HE2 GLN A 110     -13.625  -4.499  13.284  1.00  3.470          H  
ATOM   1791  N   TYR A 111     -11.382  -2.653   8.447  1.00  1.670          N  
ATOM   1792  CA  TYR A 111     -11.287  -1.402   7.709  1.00  1.780          C  
ATOM   1793  C   TYR A 111     -12.656  -0.709   7.607  1.00  1.800          C  
ATOM   1794  O   TYR A 111     -13.715  -1.327   7.787  1.00  2.340          O  
ATOM   1795  CB  TYR A 111     -10.655  -1.683   6.330  1.00  2.450          C  
ATOM   1796  CG  TYR A 111     -11.481  -2.471   5.370  1.00  2.450          C  
ATOM   1797  CD1 TYR A 111     -12.199  -1.782   4.456  1.00  2.450          C  
ATOM   1798  CD2 TYR A 111     -11.534  -3.865   5.396  1.00  2.450          C  
ATOM   1799  CE1 TYR A 111     -12.976  -2.423   3.543  1.00  2.450          C  
ATOM   1800  CE2 TYR A 111     -12.329  -4.521   4.475  1.00  2.450          C  
ATOM   1801  CZ  TYR A 111     -13.041  -3.793   3.547  1.00  2.450          C  
ATOM   1802  OH  TYR A 111     -13.818  -4.416   2.616  1.00  2.450          O  
ATOM   1803  H   TYR A 111     -12.183  -3.273   8.271  1.00  2.000          H  
ATOM   1804  HA  TYR A 111     -10.641  -0.719   8.257  1.00  2.140          H  
ATOM   1805 1HB  TYR A 111     -10.410  -0.738   5.851  1.00  2.940          H  
ATOM   1806 2HB  TYR A 111      -9.724  -2.222   6.467  1.00  2.940          H  
ATOM   1807  HD1 TYR A 111     -12.137  -0.709   4.457  1.00  2.940          H  
ATOM   1808  HD2 TYR A 111     -10.966  -4.430   6.137  1.00  2.940          H  
ATOM   1809  HE1 TYR A 111     -13.540  -1.844   2.813  1.00  2.940          H  
ATOM   1810  HE2 TYR A 111     -12.398  -5.600   4.481  1.00  2.940          H  
ATOM   1811  HH  TYR A 111     -14.228  -3.753   2.051  1.00  2.940          H  
ATOM   1812  N   ASN A 112     -12.638   0.594   7.333  1.00  2.150          N  
ATOM   1813  CA  ASN A 112     -13.885   1.352   7.241  1.00  2.710          C  
ATOM   1814  C   ASN A 112     -14.519   1.234   5.851  1.00  3.340          C  
ATOM   1815  O   ASN A 112     -13.957   0.625   4.945  1.00  4.050          O  
ATOM   1816  CB  ASN A 112     -13.606   2.802   7.632  1.00  3.570          C  
ATOM   1817  CG  ASN A 112     -14.802   3.544   8.237  1.00  3.570          C  
ATOM   1818  OD1 ASN A 112     -15.961   3.288   7.880  1.00  3.570          O  
ATOM   1819  ND2 ASN A 112     -14.527   4.447   9.145  1.00  3.570          N  
ATOM   1820  H   ASN A 112     -11.734   1.060   7.200  1.00  2.580          H  
ATOM   1821  HA  ASN A 112     -14.594   0.936   7.957  1.00  3.250          H  
ATOM   1822 1HB  ASN A 112     -12.783   2.822   8.348  1.00  4.280          H  
ATOM   1823 2HB  ASN A 112     -13.271   3.347   6.748  1.00  4.280          H  
ATOM   1824 1HD2 ASN A 112     -15.267   4.965   9.580  1.00  4.280          H  
ATOM   1825 2HD2 ASN A 112     -13.579   4.621   9.407  1.00  4.280          H  
ATOM   1826  N   SER A 113     -15.669   1.875   5.645  1.00  3.450          N  
ATOM   1827  CA  SER A 113     -16.367   1.831   4.356  1.00  4.220          C  
ATOM   1828  C   SER A 113     -15.560   2.533   3.263  1.00  4.310          C  
ATOM   1829  O   SER A 113     -15.750   2.302   2.067  1.00  5.080          O  
ATOM   1830  CB  SER A 113     -17.724   2.484   4.481  1.00  5.600          C  
ATOM   1831  OG  SER A 113     -17.602   3.866   4.683  1.00  5.600          O  
ATOM   1832  H   SER A 113     -16.099   2.386   6.408  1.00  4.140          H  
ATOM   1833  HA  SER A 113     -16.510   0.786   4.075  1.00  5.060          H  
ATOM   1834 1HB  SER A 113     -18.307   2.290   3.581  1.00  6.720          H  
ATOM   1835 2HB  SER A 113     -18.261   2.039   5.317  1.00  6.720          H  
ATOM   1836  HG  SER A 113     -18.505   4.202   4.757  1.00  6.720          H  
ATOM   1837  N   SER A 114     -14.622   3.372   3.695  1.00  3.900          N  
ATOM   1838  CA  SER A 114     -13.729   4.148   2.850  1.00  4.330          C  
ATOM   1839  C   SER A 114     -12.573   3.325   2.301  1.00  4.840          C  
ATOM   1840  O   SER A 114     -11.808   3.800   1.459  1.00  5.690          O  
ATOM   1841  CB  SER A 114     -13.123   5.273   3.650  1.00  5.890          C  
ATOM   1842  OG  SER A 114     -12.213   4.768   4.600  1.00  5.890          O  
ATOM   1843  H   SER A 114     -14.552   3.491   4.693  1.00  4.680          H  
ATOM   1844  HA  SER A 114     -14.304   4.548   2.014  1.00  5.200          H  
ATOM   1845 1HB  SER A 114     -12.610   5.962   2.979  1.00  7.070          H  
ATOM   1846 2HB  SER A 114     -13.912   5.828   4.155  1.00  7.070          H  
ATOM   1847  HG  SER A 114     -11.842   5.545   5.041  1.00  7.070          H  
ATOM   1848  N   GLY A 115     -12.398   2.108   2.815  1.00  4.640          N  
ATOM   1849  CA  GLY A 115     -11.288   1.258   2.415  1.00  5.380          C  
ATOM   1850  C   GLY A 115     -10.058   1.431   3.307  1.00  5.070          C  
ATOM   1851  O   GLY A 115      -9.086   0.685   3.177  1.00  5.480          O  
ATOM   1852  H   GLY A 115     -13.067   1.739   3.495  1.00  5.570          H  
ATOM   1853 1HA  GLY A 115     -11.610   0.220   2.426  1.00  6.460          H  
ATOM   1854 2HA  GLY A 115     -11.021   1.487   1.385  1.00  6.460          H  
ATOM   1855  N   ILE A 116     -10.094   2.406   4.212  1.00  4.500          N  
ATOM   1856  CA  ILE A 116      -8.962   2.665   5.091  1.00  4.320          C  
ATOM   1857  C   ILE A 116      -8.952   1.711   6.296  1.00  3.920          C  
ATOM   1858  O   ILE A 116      -9.964   1.644   7.003  1.00  3.710          O  
ATOM   1859  CB  ILE A 116      -9.007   4.125   5.582  1.00  6.120          C  
ATOM   1860  CG1 ILE A 116      -8.870   5.065   4.345  1.00  6.120          C  
ATOM   1861  CG2 ILE A 116      -7.923   4.392   6.652  1.00  6.120          C  
ATOM   1862  CD1 ILE A 116      -9.148   6.532   4.610  1.00  6.120          C  
ATOM   1863  H   ILE A 116     -10.927   2.995   4.265  1.00  5.400          H  
ATOM   1864  HA  ILE A 116      -8.076   2.554   4.486  1.00  5.180          H  
ATOM   1865  HB  ILE A 116      -9.982   4.313   6.023  1.00  7.340          H  
ATOM   1866 1HG1 ILE A 116      -7.861   4.971   3.951  1.00  7.340          H  
ATOM   1867 2HG1 ILE A 116      -9.570   4.730   3.576  1.00  7.340          H  
ATOM   1868 1HG2 ILE A 116      -7.986   5.415   6.996  1.00  7.340          H  
ATOM   1869 2HG2 ILE A 116      -8.062   3.730   7.512  1.00  7.340          H  
ATOM   1870 3HG2 ILE A 116      -6.939   4.221   6.229  1.00  7.340          H  
ATOM   1871 1HD1 ILE A 116      -9.032   7.086   3.678  1.00  7.340          H  
ATOM   1872 2HD1 ILE A 116     -10.162   6.655   4.975  1.00  7.340          H  
ATOM   1873 3HD1 ILE A 116      -8.453   6.925   5.342  1.00  7.340          H  
ATOM   1874  N   PRO A 117      -7.844   0.951   6.531  1.00  4.190          N  
ATOM   1875  CA  PRO A 117      -7.654  -0.018   7.603  1.00  4.000          C  
ATOM   1876  C   PRO A 117      -7.499   0.642   8.948  1.00  3.050          C  
ATOM   1877  O   PRO A 117      -7.007   1.769   9.034  1.00  3.410          O  
ATOM   1878  CB  PRO A 117      -6.374  -0.741   7.201  1.00  6.000          C  
ATOM   1879  CG  PRO A 117      -5.600   0.259   6.399  1.00  6.000          C  
ATOM   1880  CD  PRO A 117      -6.651   1.067   5.651  1.00  6.000          C  
ATOM   1881  HA  PRO A 117      -8.479  -0.722   7.629  1.00  4.800          H  
ATOM   1882 1HB  PRO A 117      -5.859  -1.060   8.104  1.00  7.200          H  
ATOM   1883 2HB  PRO A 117      -6.622  -1.648   6.632  1.00  7.200          H  
ATOM   1884 1HG  PRO A 117      -4.992   0.886   7.074  1.00  7.200          H  
ATOM   1885 2HG  PRO A 117      -4.893  -0.258   5.727  1.00  7.200          H  
ATOM   1886 1HD  PRO A 117      -6.285   2.094   5.594  1.00  7.200          H  
ATOM   1887 2HD  PRO A 117      -6.851   0.624   4.657  1.00  7.200          H  
ATOM   1888  N   LYS A 118      -7.859  -0.097   9.989  1.00  2.420          N  
ATOM   1889  CA  LYS A 118      -7.730   0.336  11.368  1.00  1.750          C  
ATOM   1890  C   LYS A 118      -7.040  -0.697  12.268  1.00  1.310          C  
ATOM   1891  O   LYS A 118      -6.211  -0.331  13.103  1.00  1.280          O  
ATOM   1892  CB  LYS A 118      -9.125   0.640  11.930  1.00  2.720          C  
ATOM   1893  CG  LYS A 118      -9.917   1.756  11.187  1.00  2.720          C  
ATOM   1894  CD  LYS A 118      -9.270   3.142  11.342  1.00  2.720          C  
ATOM   1895  CE  LYS A 118     -10.101   4.224  10.668  1.00  2.720          C  
ATOM   1896  NZ  LYS A 118      -9.486   5.583  10.826  1.00  2.720          N  
ATOM   1897  H   LYS A 118      -8.274  -1.004   9.807  1.00  2.900          H  
ATOM   1898  HA  LYS A 118      -7.119   1.235  11.389  1.00  2.100          H  
ATOM   1899 1HB  LYS A 118      -9.730  -0.272  11.893  1.00  3.260          H  
ATOM   1900 2HB  LYS A 118      -9.038   0.924  12.978  1.00  3.260          H  
ATOM   1901 1HG  LYS A 118      -9.979   1.513  10.123  1.00  3.260          H  
ATOM   1902 2HG  LYS A 118     -10.930   1.795  11.581  1.00  3.260          H  
ATOM   1903 1HD  LYS A 118      -9.151   3.380  12.399  1.00  3.260          H  
ATOM   1904 2HD  LYS A 118      -8.289   3.145  10.873  1.00  3.260          H  
ATOM   1905 1HE  LYS A 118     -10.181   3.991   9.603  1.00  3.260          H  
ATOM   1906 2HE  LYS A 118     -11.099   4.234  11.104  1.00  3.260          H  
ATOM   1907 1HZ  LYS A 118     -10.063   6.272  10.362  1.00  3.260          H  
ATOM   1908 2HZ  LYS A 118      -9.415   5.813  11.809  1.00  3.260          H  
ATOM   1909 3HZ  LYS A 118      -8.562   5.586  10.413  1.00  3.260          H  
ATOM   1910  N   ARG A 119      -7.414  -1.978  12.149  1.00  1.530          N  
ATOM   1911  CA  ARG A 119      -6.862  -2.995  13.064  1.00  1.410          C  
ATOM   1912  C   ARG A 119      -6.508  -4.309  12.380  1.00  1.250          C  
ATOM   1913  O   ARG A 119      -7.128  -4.698  11.392  1.00  1.450          O  
ATOM   1914  CB  ARG A 119      -7.817  -3.312  14.212  1.00  2.020          C  
ATOM   1915  CG  ARG A 119      -8.118  -2.156  15.151  1.00  2.020          C  
ATOM   1916  CD  ARG A 119      -8.940  -2.600  16.295  1.00  2.020          C  
ATOM   1917  NE  ARG A 119      -9.182  -1.534  17.257  1.00  2.020          N  
ATOM   1918  CZ  ARG A 119     -10.212  -0.657  17.225  1.00  2.020          C  
ATOM   1919  NH1 ARG A 119     -11.137  -0.712  16.279  1.00  2.020          N  
ATOM   1920  NH2 ARG A 119     -10.292   0.273  18.167  1.00  2.020          N  
ATOM   1921  H   ARG A 119      -8.072  -2.230  11.411  1.00  1.840          H  
ATOM   1922  HA  ARG A 119      -5.946  -2.593  13.496  1.00  1.690          H  
ATOM   1923 1HB  ARG A 119      -8.765  -3.665  13.817  1.00  2.430          H  
ATOM   1924 2HB  ARG A 119      -7.401  -4.121  14.812  1.00  2.430          H  
ATOM   1925 1HG  ARG A 119      -7.189  -1.726  15.521  1.00  2.430          H  
ATOM   1926 2HG  ARG A 119      -8.680  -1.397  14.608  1.00  2.430          H  
ATOM   1927 1HD  ARG A 119      -9.890  -2.987  15.949  1.00  2.430          H  
ATOM   1928 2HD  ARG A 119      -8.401  -3.388  16.806  1.00  2.430          H  
ATOM   1929  HE  ARG A 119      -8.514  -1.435  18.008  1.00  2.430          H  
ATOM   1930 1HH1 ARG A 119     -11.106  -1.432  15.539  1.00  2.430          H  
ATOM   1931 2HH1 ARG A 119     -11.895  -0.048  16.277  1.00  2.430          H  
ATOM   1932 1HH2 ARG A 119      -9.589   0.319  18.893  1.00  2.430          H  
ATOM   1933 2HH2 ARG A 119     -11.051   0.937  18.162  1.00  2.430          H  
ATOM   1934  N   MET A 120      -5.542  -5.035  12.941  1.00  1.140          N  
ATOM   1935  CA  MET A 120      -5.191  -6.342  12.393  1.00  1.050          C  
ATOM   1936  C   MET A 120      -4.728  -7.386  13.401  1.00  0.930          C  
ATOM   1937  O   MET A 120      -4.112  -7.074  14.428  1.00  1.010          O  
ATOM   1938  CB  MET A 120      -4.148  -6.171  11.307  1.00  1.510          C  
ATOM   1939  CG  MET A 120      -3.648  -7.466  10.643  1.00  1.510          C  
ATOM   1940  SD  MET A 120      -2.668  -7.166   9.243  1.00  1.510          S  
ATOM   1941  CE  MET A 120      -1.234  -6.516   9.979  1.00  1.510          C  
ATOM   1942  H   MET A 120      -5.045  -4.676  13.744  1.00  1.370          H  
ATOM   1943  HA  MET A 120      -6.082  -6.741  11.923  1.00  1.260          H  
ATOM   1944 1HB  MET A 120      -4.589  -5.598  10.529  1.00  1.810          H  
ATOM   1945 2HB  MET A 120      -3.316  -5.612  11.708  1.00  1.810          H  
ATOM   1946 1HG  MET A 120      -3.041  -8.032  11.344  1.00  1.810          H  
ATOM   1947 2HG  MET A 120      -4.481  -8.085  10.333  1.00  1.810          H  
ATOM   1948 1HE  MET A 120      -0.506  -6.305   9.219  1.00  1.810          H  
ATOM   1949 2HE  MET A 120      -1.459  -5.597  10.508  1.00  1.810          H  
ATOM   1950 3HE  MET A 120      -0.827  -7.250  10.675  1.00  1.810          H  
ATOM   1951  N   ARG A 121      -5.017  -8.642  13.060  1.00  0.790          N  
ATOM   1952  CA  ARG A 121      -4.558  -9.811  13.793  1.00  0.740          C  
ATOM   1953  C   ARG A 121      -4.101 -10.851  12.782  1.00  0.700          C  
ATOM   1954  O   ARG A 121      -4.677 -10.967  11.695  1.00  0.640          O  
ATOM   1955  CB  ARG A 121      -5.654 -10.424  14.660  1.00  1.060          C  
ATOM   1956  CG  ARG A 121      -6.205  -9.543  15.805  1.00  1.060          C  
ATOM   1957  CD  ARG A 121      -5.241  -9.347  16.903  1.00  1.060          C  
ATOM   1958  NE  ARG A 121      -5.832  -8.593  17.996  1.00  1.060          N  
ATOM   1959  CZ  ARG A 121      -5.880  -7.244  18.083  1.00  1.060          C  
ATOM   1960  NH1 ARG A 121      -5.377  -6.469  17.129  1.00  1.060          N  
ATOM   1961  NH2 ARG A 121      -6.439  -6.686  19.149  1.00  1.060          N  
ATOM   1962  H   ARG A 121      -5.566  -8.777  12.199  1.00  0.950          H  
ATOM   1963  HA  ARG A 121      -3.707  -9.537  14.415  1.00  0.890          H  
ATOM   1964 1HB  ARG A 121      -6.472 -10.729  14.021  1.00  1.270          H  
ATOM   1965 2HB  ARG A 121      -5.263 -11.334  15.124  1.00  1.270          H  
ATOM   1966 1HG  ARG A 121      -6.483  -8.568  15.422  1.00  1.270          H  
ATOM   1967 2HG  ARG A 121      -7.085 -10.021  16.237  1.00  1.270          H  
ATOM   1968 1HD  ARG A 121      -4.938 -10.322  17.296  1.00  1.270          H  
ATOM   1969 2HD  ARG A 121      -4.363  -8.815  16.550  1.00  1.270          H  
ATOM   1970  HE  ARG A 121      -6.230  -9.125  18.762  1.00  1.270          H  
ATOM   1971 1HH1 ARG A 121      -4.927  -6.865  16.282  1.00  1.270          H  
ATOM   1972 2HH1 ARG A 121      -5.420  -5.470  17.227  1.00  1.270          H  
ATOM   1973 1HH2 ARG A 121      -6.824  -7.268  19.881  1.00  1.270          H  
ATOM   1974 2HH2 ARG A 121      -6.481  -5.682  19.234  1.00  1.270          H  
ATOM   1975  N   ILE A 122      -3.036 -11.569  13.113  1.00  0.760          N  
ATOM   1976  CA  ILE A 122      -2.556 -12.629  12.244  1.00  0.750          C  
ATOM   1977  C   ILE A 122      -2.514 -13.920  13.031  1.00  0.750          C  
ATOM   1978  O   ILE A 122      -1.943 -13.978  14.125  1.00  0.780          O  
ATOM   1979  CB  ILE A 122      -1.203 -12.283  11.605  1.00  1.050          C  
ATOM   1980  CG1 ILE A 122      -1.392 -10.977  10.788  1.00  1.050          C  
ATOM   1981  CG2 ILE A 122      -0.712 -13.459  10.711  1.00  1.050          C  
ATOM   1982  CD1 ILE A 122      -0.174 -10.423  10.185  1.00  1.050          C  
ATOM   1983  H   ILE A 122      -2.582 -11.414  14.003  1.00  0.910          H  
ATOM   1984  HA  ILE A 122      -3.269 -12.767  11.436  1.00  0.900          H  
ATOM   1985  HB  ILE A 122      -0.473 -12.087  12.382  1.00  1.260          H  
ATOM   1986 1HG1 ILE A 122      -2.124 -11.158  10.029  1.00  1.260          H  
ATOM   1987 2HG1 ILE A 122      -1.776 -10.213  11.445  1.00  1.260          H  
ATOM   1988 1HG2 ILE A 122       0.237 -13.214  10.263  1.00  1.260          H  
ATOM   1989 2HG2 ILE A 122      -0.590 -14.353  11.316  1.00  1.260          H  
ATOM   1990 3HG2 ILE A 122      -1.441 -13.663   9.923  1.00  1.260          H  
ATOM   1991 1HD1 ILE A 122      -0.427  -9.506   9.652  1.00  1.260          H  
ATOM   1992 2HD1 ILE A 122       0.558 -10.204  10.963  1.00  1.260          H  
ATOM   1993 3HD1 ILE A 122       0.236 -11.134   9.487  1.00  1.260          H  
ATOM   1994  N   GLY A 123      -3.139 -14.940  12.473  1.00  0.740          N  
ATOM   1995  CA  GLY A 123      -3.277 -16.224  13.123  1.00  0.770          C  
ATOM   1996  C   GLY A 123      -4.677 -16.259  13.725  1.00  0.820          C  
ATOM   1997  O   GLY A 123      -5.313 -15.212  13.871  1.00  0.950          O  
ATOM   1998  H   GLY A 123      -3.536 -14.796  11.541  1.00  0.890          H  
ATOM   1999 1HA  GLY A 123      -3.130 -17.028  12.407  1.00  0.920          H  
ATOM   2000 2HA  GLY A 123      -2.527 -16.332  13.904  1.00  0.920          H  
ATOM   2001  N   TYR A 124      -5.176 -17.444  14.057  1.00  0.950          N  
ATOM   2002  CA  TYR A 124      -6.519 -17.518  14.625  1.00  1.110          C  
ATOM   2003  C   TYR A 124      -6.497 -17.642  16.131  1.00  0.930          C  
ATOM   2004  O   TYR A 124      -5.803 -18.489  16.696  1.00  1.200          O  
ATOM   2005  CB  TYR A 124      -7.340 -18.669  14.059  1.00  1.490          C  
ATOM   2006  CG  TYR A 124      -8.727 -18.758  14.710  1.00  1.490          C  
ATOM   2007  CD1 TYR A 124      -9.726 -17.884  14.331  1.00  1.490          C  
ATOM   2008  CD2 TYR A 124      -8.984 -19.701  15.693  1.00  1.490          C  
ATOM   2009  CE1 TYR A 124     -10.972 -17.948  14.921  1.00  1.490          C  
ATOM   2010  CE2 TYR A 124     -10.234 -19.760  16.280  1.00  1.490          C  
ATOM   2011  CZ  TYR A 124     -11.224 -18.885  15.887  1.00  1.490          C  
ATOM   2012  OH  TYR A 124     -12.476 -18.949  16.452  1.00  1.490          O  
ATOM   2013  H   TYR A 124      -4.608 -18.269  13.930  1.00  1.140          H  
ATOM   2014  HA  TYR A 124      -7.045 -16.594  14.388  1.00  1.330          H  
ATOM   2015 1HB  TYR A 124      -7.472 -18.533  12.988  1.00  1.790          H  
ATOM   2016 2HB  TYR A 124      -6.821 -19.612  14.221  1.00  1.790          H  
ATOM   2017  HD1 TYR A 124      -9.527 -17.143  13.566  1.00  1.790          H  
ATOM   2018  HD2 TYR A 124      -8.201 -20.393  16.002  1.00  1.790          H  
ATOM   2019  HE1 TYR A 124     -11.758 -17.264  14.621  1.00  1.790          H  
ATOM   2020  HE2 TYR A 124     -10.439 -20.502  17.049  1.00  1.790          H  
ATOM   2021  HH  TYR A 124     -13.048 -18.294  16.038  1.00  1.790          H  
ATOM   2022  N   ASN A 125      -7.296 -16.806  16.766  1.00  1.020          N  
ATOM   2023  CA  ASN A 125      -7.475 -16.786  18.198  1.00  1.220          C  
ATOM   2024  C   ASN A 125      -8.926 -16.456  18.468  1.00  1.230          C  
ATOM   2025  O   ASN A 125      -9.400 -15.366  18.136  1.00  1.210          O  
ATOM   2026  CB  ASN A 125      -6.516 -15.820  18.856  1.00  1.630          C  
ATOM   2027  CG  ASN A 125      -6.588 -15.826  20.379  1.00  1.630          C  
ATOM   2028  OD1 ASN A 125      -7.644 -15.569  21.016  1.00  1.630          O  
ATOM   2029  ND2 ASN A 125      -5.456 -16.113  20.994  1.00  1.630          N  
ATOM   2030  H   ASN A 125      -7.797 -16.120  16.218  1.00  1.220          H  
ATOM   2031  HA  ASN A 125      -7.287 -17.786  18.594  1.00  1.460          H  
ATOM   2032 1HB  ASN A 125      -5.497 -16.081  18.565  1.00  1.950          H  
ATOM   2033 2HB  ASN A 125      -6.700 -14.836  18.480  1.00  1.950          H  
ATOM   2034 1HD2 ASN A 125      -5.415 -16.127  21.995  1.00  1.950          H  
ATOM   2035 2HD2 ASN A 125      -4.628 -16.304  20.460  1.00  1.950          H  
ATOM   2036  N   SER A 126      -9.628 -17.412  19.069  1.00  1.270          N  
ATOM   2037  CA  SER A 126     -11.066 -17.351  19.321  1.00  1.300          C  
ATOM   2038  C   SER A 126     -11.522 -16.196  20.206  1.00  1.290          C  
ATOM   2039  O   SER A 126     -12.718 -15.892  20.258  1.00  1.420          O  
ATOM   2040  CB  SER A 126     -11.515 -18.657  19.941  1.00  1.810          C  
ATOM   2041  OG  SER A 126     -10.947 -18.831  21.214  1.00  1.810          O  
ATOM   2042  H   SER A 126      -9.150 -18.261  19.340  1.00  1.520          H  
ATOM   2043  HA  SER A 126     -11.563 -17.242  18.358  1.00  1.560          H  
ATOM   2044 1HB  SER A 126     -12.602 -18.664  20.019  1.00  2.170          H  
ATOM   2045 2HB  SER A 126     -11.230 -19.484  19.294  1.00  2.170          H  
ATOM   2046  HG  SER A 126     -11.310 -19.655  21.556  1.00  2.170          H  
ATOM   2047  N   SER A 127     -10.594 -15.573  20.929  1.00  1.210          N  
ATOM   2048  CA  SER A 127     -10.921 -14.447  21.780  1.00  1.240          C  
ATOM   2049  C   SER A 127     -10.480 -13.159  21.104  1.00  1.170          C  
ATOM   2050  O   SER A 127     -11.267 -12.232  20.907  1.00  1.230          O  
ATOM   2051  CB  SER A 127     -10.242 -14.591  23.128  1.00  1.720          C  
ATOM   2052  OG  SER A 127     -10.508 -13.488  23.949  1.00  1.720          O  
ATOM   2053  H   SER A 127      -9.619 -15.855  20.853  1.00  1.450          H  
ATOM   2054  HA  SER A 127     -11.999 -14.412  21.924  1.00  1.490          H  
ATOM   2055 1HB  SER A 127     -10.592 -15.502  23.610  1.00  2.070          H  
ATOM   2056 2HB  SER A 127      -9.169 -14.690  22.987  1.00  2.070          H  
ATOM   2057  HG  SER A 127     -10.029 -13.646  24.766  1.00  2.070          H  
ATOM   2058  N   GLU A 128      -9.223 -13.099  20.668  1.00  1.220          N  
ATOM   2059  CA  GLU A 128      -8.706 -11.855  20.097  1.00  1.290          C  
ATOM   2060  C   GLU A 128      -9.482 -11.405  18.867  1.00  1.230          C  
ATOM   2061  O   GLU A 128      -9.724 -10.206  18.700  1.00  1.270          O  
ATOM   2062  CB  GLU A 128      -7.234 -11.982  19.728  1.00  1.780          C  
ATOM   2063  CG  GLU A 128      -6.280 -12.097  20.905  1.00  1.780          C  
ATOM   2064  CD  GLU A 128      -4.854 -12.295  20.466  1.00  1.780          C  
ATOM   2065  OE1 GLU A 128      -4.647 -12.505  19.293  1.00  1.780          O  
ATOM   2066  OE2 GLU A 128      -3.978 -12.236  21.293  1.00  1.780          O  
ATOM   2067  H   GLU A 128      -8.611 -13.901  20.806  1.00  1.460          H  
ATOM   2068  HA  GLU A 128      -8.798 -11.076  20.853  1.00  1.550          H  
ATOM   2069 1HB  GLU A 128      -7.104 -12.826  19.093  1.00  2.130          H  
ATOM   2070 2HB  GLU A 128      -6.939 -11.110  19.154  1.00  2.130          H  
ATOM   2071 1HG  GLU A 128      -6.346 -11.187  21.499  1.00  2.130          H  
ATOM   2072 2HG  GLU A 128      -6.589 -12.931  21.533  1.00  2.130          H  
ATOM   2073  N   ILE A 129      -9.935 -12.360  18.047  1.00  1.210          N  
ATOM   2074  CA  ILE A 129     -10.668 -12.098  16.813  1.00  1.240          C  
ATOM   2075  C   ILE A 129     -11.950 -11.280  17.029  1.00  1.090          C  
ATOM   2076  O   ILE A 129     -12.499 -10.723  16.079  1.00  1.130          O  
ATOM   2077  CB  ILE A 129     -10.980 -13.422  16.075  1.00  1.720          C  
ATOM   2078  CG1 ILE A 129     -11.349 -13.124  14.579  1.00  1.720          C  
ATOM   2079  CG2 ILE A 129     -12.100 -14.205  16.819  1.00  1.720          C  
ATOM   2080  CD1 ILE A 129     -11.392 -14.338  13.684  1.00  1.720          C  
ATOM   2081  H   ILE A 129      -9.702 -13.338  18.253  1.00  1.450          H  
ATOM   2082  HA  ILE A 129     -10.012 -11.519  16.168  1.00  1.490          H  
ATOM   2083  HB  ILE A 129     -10.082 -14.033  16.066  1.00  2.070          H  
ATOM   2084 1HG1 ILE A 129     -12.311 -12.643  14.536  1.00  2.070          H  
ATOM   2085 2HG1 ILE A 129     -10.605 -12.451  14.169  1.00  2.070          H  
ATOM   2086 1HG2 ILE A 129     -12.294 -15.150  16.329  1.00  2.070          H  
ATOM   2087 2HG2 ILE A 129     -11.784 -14.399  17.841  1.00  2.070          H  
ATOM   2088 3HG2 ILE A 129     -13.014 -13.626  16.838  1.00  2.070          H  
ATOM   2089 1HD1 ILE A 129     -11.640 -14.037  12.680  1.00  2.070          H  
ATOM   2090 2HD1 ILE A 129     -10.418 -14.823  13.684  1.00  2.070          H  
ATOM   2091 3HD1 ILE A 129     -12.142 -15.027  14.036  1.00  2.070          H  
ATOM   2092  N   LYS A 130     -12.459 -11.219  18.263  1.00  1.020          N  
ATOM   2093  CA  LYS A 130     -13.670 -10.470  18.569  1.00  1.040          C  
ATOM   2094  C   LYS A 130     -13.519  -8.986  18.256  1.00  1.070          C  
ATOM   2095  O   LYS A 130     -14.505  -8.276  18.045  1.00  1.220          O  
ATOM   2096  CB  LYS A 130     -14.086 -10.705  20.012  1.00  1.450          C  
ATOM   2097  CG  LYS A 130     -14.601 -12.127  20.247  1.00  1.450          C  
ATOM   2098  CD  LYS A 130     -14.987 -12.363  21.693  1.00  1.450          C  
ATOM   2099  CE  LYS A 130     -15.498 -13.788  21.898  1.00  1.450          C  
ATOM   2100  NZ  LYS A 130     -15.850 -14.056  23.321  1.00  1.450          N  
ATOM   2101  H   LYS A 130     -11.962 -11.679  19.033  1.00  1.220          H  
ATOM   2102  HA  LYS A 130     -14.461 -10.847  17.947  1.00  1.250          H  
ATOM   2103 1HB  LYS A 130     -13.231 -10.538  20.669  1.00  1.740          H  
ATOM   2104 2HB  LYS A 130     -14.867  -9.999  20.292  1.00  1.740          H  
ATOM   2105 1HG  LYS A 130     -15.466 -12.300  19.611  1.00  1.740          H  
ATOM   2106 2HG  LYS A 130     -13.819 -12.840  19.966  1.00  1.740          H  
ATOM   2107 1HD  LYS A 130     -14.104 -12.213  22.322  1.00  1.740          H  
ATOM   2108 2HD  LYS A 130     -15.757 -11.654  21.994  1.00  1.740          H  
ATOM   2109 1HE  LYS A 130     -16.381 -13.944  21.280  1.00  1.740          H  
ATOM   2110 2HE  LYS A 130     -14.722 -14.491  21.588  1.00  1.740          H  
ATOM   2111 1HZ  LYS A 130     -16.177 -15.009  23.411  1.00  1.740          H  
ATOM   2112 2HZ  LYS A 130     -15.028 -13.926  23.895  1.00  1.740          H  
ATOM   2113 3HZ  LYS A 130     -16.577 -13.420  23.621  1.00  1.740          H  
ATOM   2114  N   VAL A 131     -12.278  -8.514  18.192  1.00  1.070          N  
ATOM   2115  CA  VAL A 131     -11.968  -7.130  17.881  1.00  1.240          C  
ATOM   2116  C   VAL A 131     -12.484  -6.729  16.491  1.00  1.330          C  
ATOM   2117  O   VAL A 131     -12.646  -5.535  16.218  1.00  1.540          O  
ATOM   2118  CB  VAL A 131     -10.437  -6.886  17.973  1.00  1.670          C  
ATOM   2119  CG1 VAL A 131      -9.699  -7.507  16.775  1.00  1.670          C  
ATOM   2120  CG2 VAL A 131     -10.151  -5.401  18.055  1.00  1.670          C  
ATOM   2121  H   VAL A 131     -11.507  -9.160  18.392  1.00  1.280          H  
ATOM   2122  HA  VAL A 131     -12.457  -6.501  18.625  1.00  1.490          H  
ATOM   2123  HB  VAL A 131     -10.067  -7.383  18.870  1.00  2.000          H  
ATOM   2124 1HG1 VAL A 131      -8.632  -7.350  16.883  1.00  2.000          H  
ATOM   2125 2HG1 VAL A 131      -9.900  -8.573  16.739  1.00  2.000          H  
ATOM   2126 3HG1 VAL A 131     -10.025  -7.043  15.846  1.00  2.000          H  
ATOM   2127 1HG2 VAL A 131      -9.081  -5.255  18.150  1.00  2.000          H  
ATOM   2128 2HG2 VAL A 131     -10.506  -4.909  17.162  1.00  2.000          H  
ATOM   2129 3HG2 VAL A 131     -10.654  -4.980  18.923  1.00  2.000          H  
ATOM   2130  N   PHE A 132     -12.742  -7.723  15.624  1.00  1.340          N  
ATOM   2131  CA  PHE A 132     -13.180  -7.491  14.262  1.00  1.540          C  
ATOM   2132  C   PHE A 132     -14.676  -7.437  14.040  1.00  1.630          C  
ATOM   2133  O   PHE A 132     -15.107  -7.364  12.875  1.00  2.040          O  
ATOM   2134  CB  PHE A 132     -12.633  -8.572  13.370  1.00  2.080          C  
ATOM   2135  CG  PHE A 132     -11.221  -8.509  13.292  1.00  2.080          C  
ATOM   2136  CD1 PHE A 132     -10.478  -9.432  13.906  1.00  2.080          C  
ATOM   2137  CD2 PHE A 132     -10.622  -7.498  12.634  1.00  2.080          C  
ATOM   2138  CE1 PHE A 132      -9.148  -9.362  13.880  1.00  2.080          C  
ATOM   2139  CE2 PHE A 132      -9.273  -7.397  12.600  1.00  2.080          C  
ATOM   2140  CZ  PHE A 132      -8.543  -8.334  13.231  1.00  2.080          C  
ATOM   2141  H   PHE A 132     -12.609  -8.692  15.927  1.00  1.610          H  
ATOM   2142  HA  PHE A 132     -12.758  -6.546  13.950  1.00  1.850          H  
ATOM   2143 1HB  PHE A 132     -12.922  -9.552  13.756  1.00  2.490          H  
ATOM   2144 2HB  PHE A 132     -13.033  -8.456  12.402  1.00  2.490          H  
ATOM   2145  HD1 PHE A 132     -10.966 -10.228  14.419  1.00  2.490          H  
ATOM   2146  HD2 PHE A 132     -11.251  -6.784  12.140  1.00  2.490          H  
ATOM   2147  HE1 PHE A 132      -8.578 -10.120  14.380  1.00  2.490          H  
ATOM   2148  HE2 PHE A 132      -8.779  -6.585  12.076  1.00  2.490          H  
ATOM   2149  HZ  PHE A 132      -7.492  -8.269  13.206  1.00  2.490          H  
ATOM   2150  N   GLU A 133     -15.446  -7.483  15.136  1.00  1.500          N  
ATOM   2151  CA  GLU A 133     -16.900  -7.383  15.127  1.00  1.660          C  
ATOM   2152  C   GLU A 133     -17.358  -5.932  15.005  1.00  1.840          C  
ATOM   2153  O   GLU A 133     -16.730  -5.017  15.536  1.00  1.940          O  
ATOM   2154  CB  GLU A 133     -17.507  -8.050  16.374  1.00  2.260          C  
ATOM   2155  CG  GLU A 133     -19.050  -8.004  16.434  1.00  2.260          C  
ATOM   2156  CD  GLU A 133     -19.660  -8.880  17.481  1.00  2.260          C  
ATOM   2157  OE1 GLU A 133     -19.358  -8.729  18.639  1.00  2.260          O  
ATOM   2158  OE2 GLU A 133     -20.448  -9.718  17.102  1.00  2.260          O  
ATOM   2159  H   GLU A 133     -14.988  -7.582  16.052  1.00  1.800          H  
ATOM   2160  HA  GLU A 133     -17.272  -7.915  14.263  1.00  1.990          H  
ATOM   2161 1HB  GLU A 133     -17.185  -9.087  16.429  1.00  2.710          H  
ATOM   2162 2HB  GLU A 133     -17.125  -7.548  17.265  1.00  2.710          H  
ATOM   2163 1HG  GLU A 133     -19.338  -6.982  16.670  1.00  2.710          H  
ATOM   2164 2HG  GLU A 133     -19.478  -8.229  15.489  1.00  2.710          H  
ATOM   2165  N   ARG A 134     -18.448  -5.717  14.274  1.00  2.460          N  
ATOM   2166  CA  ARG A 134     -19.027  -4.389  14.123  1.00  2.910          C  
ATOM   2167  C   ARG A 134     -20.448  -4.422  14.668  1.00  2.610          C  
ATOM   2168  O   ARG A 134     -21.172  -5.391  14.438  1.00  2.820          O  
ATOM   2169  CB  ARG A 134     -19.060  -3.975  12.652  1.00  3.890          C  
ATOM   2170  CG  ARG A 134     -17.696  -3.934  11.918  1.00  3.890          C  
ATOM   2171  CD  ARG A 134     -16.835  -2.793  12.341  1.00  3.890          C  
ATOM   2172  NE  ARG A 134     -17.413  -1.488  11.971  1.00  3.890          N  
ATOM   2173  CZ  ARG A 134     -16.921  -0.284  12.341  1.00  3.890          C  
ATOM   2174  NH1 ARG A 134     -15.846  -0.202  13.096  1.00  3.890          N  
ATOM   2175  NH2 ARG A 134     -17.536   0.818  11.939  1.00  3.890          N  
ATOM   2176  H   ARG A 134     -18.907  -6.508  13.851  1.00  2.950          H  
ATOM   2177  HA  ARG A 134     -18.450  -3.669  14.701  1.00  3.490          H  
ATOM   2178 1HB  ARG A 134     -19.697  -4.667  12.101  1.00  4.670          H  
ATOM   2179 2HB  ARG A 134     -19.514  -2.989  12.571  1.00  4.670          H  
ATOM   2180 1HG  ARG A 134     -17.146  -4.858  12.117  1.00  4.670          H  
ATOM   2181 2HG  ARG A 134     -17.867  -3.848  10.841  1.00  4.670          H  
ATOM   2182 1HD  ARG A 134     -16.692  -2.823  13.420  1.00  4.670          H  
ATOM   2183 2HD  ARG A 134     -15.865  -2.889  11.848  1.00  4.670          H  
ATOM   2184  HE  ARG A 134     -18.244  -1.481  11.391  1.00  4.670          H  
ATOM   2185 1HH1 ARG A 134     -15.378  -1.040  13.410  1.00  4.670          H  
ATOM   2186 2HH1 ARG A 134     -15.487   0.702  13.369  1.00  4.670          H  
ATOM   2187 1HH2 ARG A 134     -18.364   0.746  11.364  1.00  4.670          H  
ATOM   2188 2HH2 ARG A 134     -17.183   1.727  12.209  1.00  4.670          H  
ATOM   2189  N   LYS A 135     -20.846  -3.367  15.383  1.00  2.700          N  
ATOM   2190  CA  LYS A 135     -22.181  -3.275  15.979  1.00  3.060          C  
ATOM   2191  C   LYS A 135     -22.825  -1.924  15.695  1.00  2.980          C  
ATOM   2192  O   LYS A 135     -22.131  -0.945  15.423  1.00  3.340          O  
ATOM   2193  CB  LYS A 135     -22.098  -3.493  17.491  1.00  4.140          C  
ATOM   2194  CG  LYS A 135     -21.562  -4.856  17.887  1.00  4.140          C  
ATOM   2195  CD  LYS A 135     -21.560  -5.052  19.390  1.00  4.140          C  
ATOM   2196  CE  LYS A 135     -20.961  -6.395  19.738  1.00  4.140          C  
ATOM   2197  NZ  LYS A 135     -20.936  -6.657  21.199  1.00  4.140          N  
ATOM   2198  H   LYS A 135     -20.196  -2.605  15.524  1.00  3.240          H  
ATOM   2199  HA  LYS A 135     -22.821  -4.045  15.541  1.00  3.670          H  
ATOM   2200 1HB  LYS A 135     -21.461  -2.731  17.938  1.00  4.970          H  
ATOM   2201 2HB  LYS A 135     -23.092  -3.389  17.929  1.00  4.970          H  
ATOM   2202 1HG  LYS A 135     -22.167  -5.636  17.415  1.00  4.970          H  
ATOM   2203 2HG  LYS A 135     -20.539  -4.960  17.529  1.00  4.970          H  
ATOM   2204 1HD  LYS A 135     -20.980  -4.263  19.868  1.00  4.970          H  
ATOM   2205 2HD  LYS A 135     -22.576  -5.015  19.762  1.00  4.970          H  
ATOM   2206 1HE  LYS A 135     -21.539  -7.178  19.247  1.00  4.970          H  
ATOM   2207 2HE  LYS A 135     -19.940  -6.423  19.361  1.00  4.970          H  
ATOM   2208 1HZ  LYS A 135     -20.517  -7.570  21.349  1.00  4.970          H  
ATOM   2209 2HZ  LYS A 135     -20.386  -5.951  21.664  1.00  4.970          H  
ATOM   2210 3HZ  LYS A 135     -21.876  -6.651  21.566  1.00  4.970          H  
ATOM   2211  N   LEU A 136     -24.154  -1.867  15.799  1.00  3.180          N  
ATOM   2212  CA  LEU A 136     -24.916  -0.630  15.610  1.00  3.960          C  
ATOM   2213  C   LEU A 136     -25.248   0.061  16.934  1.00  4.100          C  
ATOM   2214  O   LEU A 136     -26.037   1.007  16.976  1.00  4.650          O  
ATOM   2215  CB  LEU A 136     -26.236  -0.944  14.898  1.00  5.230          C  
ATOM   2216  CG  LEU A 136     -26.151  -1.613  13.509  1.00  5.230          C  
ATOM   2217  CD1 LEU A 136     -27.570  -1.904  13.039  1.00  5.230          C  
ATOM   2218  CD2 LEU A 136     -25.414  -0.733  12.516  1.00  5.230          C  
ATOM   2219  H   LEU A 136     -24.681  -2.723  16.004  1.00  3.820          H  
ATOM   2220  HA  LEU A 136     -24.320   0.061  15.019  1.00  4.750          H  
ATOM   2221 1HB  LEU A 136     -26.809  -1.602  15.538  1.00  6.280          H  
ATOM   2222 2HB  LEU A 136     -26.793  -0.016  14.786  1.00  6.280          H  
ATOM   2223  HG  LEU A 136     -25.625  -2.553  13.597  1.00  6.280          H  
ATOM   2224 1HD1 LEU A 136     -27.548  -2.400  12.083  1.00  6.280          H  
ATOM   2225 2HD1 LEU A 136     -28.069  -2.541  13.752  1.00  6.280          H  
ATOM   2226 3HD1 LEU A 136     -28.120  -0.970  12.949  1.00  6.280          H  
ATOM   2227 1HD2 LEU A 136     -25.378  -1.230  11.556  1.00  6.280          H  
ATOM   2228 2HD2 LEU A 136     -25.935   0.218  12.411  1.00  6.280          H  
ATOM   2229 3HD2 LEU A 136     -24.397  -0.553  12.856  1.00  6.280          H  
ATOM   2230  N   ILE A 137     -24.693  -0.450  18.020  1.00  4.160          N  
ATOM   2231  CA  ILE A 137     -24.979   0.055  19.352  1.00  4.920          C  
ATOM   2232  C   ILE A 137     -24.129   1.257  19.719  1.00  5.310          C  
ATOM   2233  O   ILE A 137     -22.902   1.177  19.748  1.00  5.950          O  
ATOM   2234  CB  ILE A 137     -24.741  -1.067  20.384  1.00  6.580          C  
ATOM   2235  CG1 ILE A 137     -25.697  -2.226  20.070  1.00  6.580          C  
ATOM   2236  CG2 ILE A 137     -24.936  -0.543  21.812  1.00  6.580          C  
ATOM   2237  CD1 ILE A 137     -25.429  -3.505  20.806  1.00  6.580          C  
ATOM   2238  H   ILE A 137     -24.040  -1.209  17.903  1.00  4.990          H  
ATOM   2239  HA  ILE A 137     -26.024   0.357  19.390  1.00  5.900          H  
ATOM   2240  HB  ILE A 137     -23.724  -1.442  20.278  1.00  7.900          H  
ATOM   2241 1HG1 ILE A 137     -26.707  -1.914  20.292  1.00  7.900          H  
ATOM   2242 2HG1 ILE A 137     -25.623  -2.441  19.019  1.00  7.900          H  
ATOM   2243 1HG2 ILE A 137     -24.759  -1.333  22.531  1.00  7.900          H  
ATOM   2244 2HG2 ILE A 137     -24.235   0.266  22.019  1.00  7.900          H  
ATOM   2245 3HG2 ILE A 137     -25.954  -0.171  21.929  1.00  7.900          H  
ATOM   2246 1HD1 ILE A 137     -26.153  -4.256  20.492  1.00  7.900          H  
ATOM   2247 2HD1 ILE A 137     -24.430  -3.848  20.569  1.00  7.900          H  
ATOM   2248 3HD1 ILE A 137     -25.517  -3.359  21.876  1.00  7.900          H  
ATOM   2249  N   GLU A 138     -24.788   2.368  20.029  1.00  5.290          N  
ATOM   2250  CA  GLU A 138     -24.090   3.580  20.418  1.00  5.960          C  
ATOM   2251  C   GLU A 138     -23.270   3.289  21.685  1.00  6.160          C  
ATOM   2252  O   GLU A 138     -23.843   2.794  22.657  1.00  6.440          O  
ATOM   2253  CB  GLU A 138     -25.095   4.700  20.688  1.00  8.080          C  
ATOM   2254  CG  GLU A 138     -24.479   6.054  21.006  1.00  8.080          C  
ATOM   2255  CD  GLU A 138     -25.511   7.125  21.206  1.00  8.080          C  
ATOM   2256  OE1 GLU A 138     -26.677   6.824  21.116  1.00  8.080          O  
ATOM   2257  OE2 GLU A 138     -25.136   8.250  21.437  1.00  8.080          O  
ATOM   2258  H   GLU A 138     -25.798   2.365  19.975  1.00  6.350          H  
ATOM   2259  HA  GLU A 138     -23.469   3.888  19.590  1.00  7.150          H  
ATOM   2260 1HB  GLU A 138     -25.741   4.822  19.818  1.00  9.690          H  
ATOM   2261 2HB  GLU A 138     -25.730   4.420  21.529  1.00  9.690          H  
ATOM   2262 1HG  GLU A 138     -23.883   5.969  21.919  1.00  9.690          H  
ATOM   2263 2HG  GLU A 138     -23.815   6.341  20.195  1.00  9.690          H  
ATOM   2264  N   PRO A 139     -21.974   3.653  21.757  1.00  6.390          N  
ATOM   2265  CA  PRO A 139     -21.121   3.454  22.918  1.00  6.920          C  
ATOM   2266  C   PRO A 139     -21.724   4.114  24.145  1.00  7.660          C  
ATOM   2267  O   PRO A 139     -22.303   5.192  24.046  1.00  8.120          O  
ATOM   2268  CB  PRO A 139     -19.824   4.167  22.511  1.00 10.380          C  
ATOM   2269  CG  PRO A 139     -19.813   4.102  21.002  1.00 10.380          C  
ATOM   2270  CD  PRO A 139     -21.269   4.231  20.590  1.00 10.380          C  
ATOM   2271  HA  PRO A 139     -20.963   2.380  23.080  1.00  8.300          H  
ATOM   2272 1HB  PRO A 139     -19.828   5.197  22.903  1.00 12.460          H  
ATOM   2273 2HB  PRO A 139     -18.962   3.658  22.967  1.00 12.460          H  
ATOM   2274 1HG  PRO A 139     -19.184   4.910  20.595  1.00 12.460          H  
ATOM   2275 2HG  PRO A 139     -19.366   3.155  20.668  1.00 12.460          H  
ATOM   2276 1HD  PRO A 139     -21.555   5.280  20.430  1.00 12.460          H  
ATOM   2277 2HD  PRO A 139     -21.393   3.601  19.694  1.00 12.460          H  
ATOM   2278  N   LYS A 140     -21.562   3.480  25.299  1.00  8.030          N  
ATOM   2279  CA  LYS A 140     -22.087   4.031  26.535  1.00  8.980          C  
ATOM   2280  C   LYS A 140     -21.399   5.376  26.829  1.00  9.390          C  
ATOM   2281  O   LYS A 140     -20.178   5.459  26.684  1.00  9.470          O  
ATOM   2282  CB  LYS A 140     -21.848   3.050  27.688  1.00 12.190          C  
ATOM   2283  CG  LYS A 140     -22.440   3.480  29.034  1.00 12.190          C  
ATOM   2284  CD  LYS A 140     -22.229   2.417  30.108  1.00 12.190          C  
ATOM   2285  CE  LYS A 140     -22.791   2.868  31.451  1.00 12.190          C  
ATOM   2286  NZ  LYS A 140     -22.604   1.831  32.511  1.00 12.190          N  
ATOM   2287  H   LYS A 140     -21.076   2.595  25.315  1.00  9.640          H  
ATOM   2288  HA  LYS A 140     -23.156   4.138  26.417  1.00 10.780          H  
ATOM   2289 1HB  LYS A 140     -22.273   2.080  27.430  1.00 14.630          H  
ATOM   2290 2HB  LYS A 140     -20.776   2.911  27.828  1.00 14.630          H  
ATOM   2291 1HG  LYS A 140     -21.968   4.409  29.364  1.00 14.630          H  
ATOM   2292 2HG  LYS A 140     -23.507   3.658  28.921  1.00 14.630          H  
ATOM   2293 1HD  LYS A 140     -22.720   1.489  29.809  1.00 14.630          H  
ATOM   2294 2HD  LYS A 140     -21.161   2.225  30.219  1.00 14.630          H  
ATOM   2295 1HE  LYS A 140     -22.286   3.783  31.757  1.00 14.630          H  
ATOM   2296 2HE  LYS A 140     -23.856   3.073  31.341  1.00 14.630          H  
ATOM   2297 1HZ  LYS A 140     -22.988   2.168  33.384  1.00 14.630          H  
ATOM   2298 2HZ  LYS A 140     -23.079   0.980  32.242  1.00 14.630          H  
ATOM   2299 3HZ  LYS A 140     -21.618   1.640  32.630  1.00 14.630          H  
ATOM   2300  N   PRO A 141     -22.140   6.447  27.192  1.00  9.900          N  
ATOM   2301  CA  PRO A 141     -21.619   7.747  27.581  1.00 10.590          C  
ATOM   2302  C   PRO A 141     -20.723   7.636  28.798  1.00 10.760          C  
ATOM   2303  O   PRO A 141     -20.954   6.793  29.664  1.00 11.320          O  
ATOM   2304  CB  PRO A 141     -22.886   8.540  27.931  1.00 15.880          C  
ATOM   2305  CG  PRO A 141     -23.991   7.873  27.159  1.00 15.880          C  
ATOM   2306  CD  PRO A 141     -23.622   6.406  27.115  1.00 15.880          C  
ATOM   2307  HA  PRO A 141     -21.079   8.195  26.733  1.00 12.710          H  
ATOM   2308 1HB  PRO A 141     -23.048   8.518  29.022  1.00 19.060          H  
ATOM   2309 2HB  PRO A 141     -22.753   9.596  27.654  1.00 19.060          H  
ATOM   2310 1HG  PRO A 141     -24.957   8.050  27.658  1.00 19.060          H  
ATOM   2311 2HG  PRO A 141     -24.070   8.314  26.152  1.00 19.060          H  
ATOM   2312 1HD  PRO A 141     -24.055   5.861  27.963  1.00 19.060          H  
ATOM   2313 2HD  PRO A 141     -23.965   6.039  26.131  1.00 19.060          H  
ATOM   2314  N   ILE A 142     -19.735   8.510  28.898  1.00 10.470          N  
ATOM   2315  CA  ILE A 142     -18.890   8.511  30.078  1.00 10.810          C  
ATOM   2316  C   ILE A 142     -19.623   9.239  31.189  1.00 10.940          C  
ATOM   2317  O   ILE A 142     -19.975  10.410  31.050  1.00 11.580          O  
ATOM   2318  CB  ILE A 142     -17.530   9.177  29.792  1.00 15.000          C  
ATOM   2319  CG1 ILE A 142     -16.790   8.355  28.703  1.00 15.000          C  
ATOM   2320  CG2 ILE A 142     -16.707   9.289  31.097  1.00 15.000          C  
ATOM   2321  CD1 ILE A 142     -15.561   9.026  28.121  1.00 15.000          C  
ATOM   2322  H   ILE A 142     -19.580   9.182  28.159  1.00 12.560          H  
ATOM   2323  HA  ILE A 142     -18.718   7.482  30.393  1.00 12.970          H  
ATOM   2324  HB  ILE A 142     -17.696  10.176  29.391  1.00 18.000          H  
ATOM   2325 1HG1 ILE A 142     -16.492   7.400  29.133  1.00 18.000          H  
ATOM   2326 2HG1 ILE A 142     -17.481   8.157  27.885  1.00 18.000          H  
ATOM   2327 1HG2 ILE A 142     -15.755   9.770  30.905  1.00 18.000          H  
ATOM   2328 2HG2 ILE A 142     -17.252   9.882  31.817  1.00 18.000          H  
ATOM   2329 3HG2 ILE A 142     -16.532   8.293  31.507  1.00 18.000          H  
ATOM   2330 1HD1 ILE A 142     -15.122   8.374  27.366  1.00 18.000          H  
ATOM   2331 2HD1 ILE A 142     -15.848   9.971  27.659  1.00 18.000          H  
ATOM   2332 3HD1 ILE A 142     -14.826   9.212  28.895  1.00 18.000          H  
ATOM   2333  N   ILE A 143     -19.852   8.541  32.288  1.00 10.500          N  
ATOM   2334  CA  ILE A 143     -20.600   9.090  33.400  1.00 10.800          C  
ATOM   2335  C   ILE A 143     -19.701   9.301  34.601  1.00 11.580          C  
ATOM   2336  O   ILE A 143     -19.027   8.377  35.055  1.00 12.000          O  
ATOM   2337  CB  ILE A 143     -21.780   8.162  33.740  1.00 15.000          C  
ATOM   2338  CG1 ILE A 143     -22.704   8.055  32.475  1.00 15.000          C  
ATOM   2339  CG2 ILE A 143     -22.540   8.706  34.960  1.00 15.000          C  
ATOM   2340  CD1 ILE A 143     -23.756   6.979  32.526  1.00 15.000          C  
ATOM   2341  H   ILE A 143     -19.516   7.588  32.333  1.00 12.600          H  
ATOM   2342  HA  ILE A 143     -21.002  10.059  33.105  1.00 12.960          H  
ATOM   2343  HB  ILE A 143     -21.406   7.164  33.962  1.00 18.000          H  
ATOM   2344 1HG1 ILE A 143     -23.193   9.013  32.323  1.00 18.000          H  
ATOM   2345 2HG1 ILE A 143     -22.089   7.848  31.613  1.00 18.000          H  
ATOM   2346 1HG2 ILE A 143     -23.370   8.054  35.207  1.00 18.000          H  
ATOM   2347 2HG2 ILE A 143     -21.875   8.760  35.811  1.00 18.000          H  
ATOM   2348 3HG2 ILE A 143     -22.920   9.705  34.737  1.00 18.000          H  
ATOM   2349 1HD1 ILE A 143     -24.324   6.990  31.593  1.00 18.000          H  
ATOM   2350 2HD1 ILE A 143     -23.276   6.010  32.643  1.00 18.000          H  
ATOM   2351 3HD1 ILE A 143     -24.432   7.150  33.356  1.00 18.000          H  
ATOM   2352  N   GLN A 144     -19.681  10.531  35.097  1.00 11.920          N  
ATOM   2353  CA  GLN A 144     -18.843  10.910  36.226  1.00 12.820          C  
ATOM   2354  C   GLN A 144     -19.651  11.655  37.274  1.00 13.740          C  
ATOM   2355  O   GLN A 144     -20.688  12.244  36.960  1.00 14.490          O  
ATOM   2356  CB  GLN A 144     -17.671  11.770  35.746  1.00 17.590          C  
ATOM   2357  CG  GLN A 144     -16.757  11.053  34.761  1.00 17.590          C  
ATOM   2358  CD  GLN A 144     -15.588  11.894  34.301  1.00 17.590          C  
ATOM   2359  OE1 GLN A 144     -15.630  13.125  34.373  1.00 17.590          O  
ATOM   2360  NE2 GLN A 144     -14.540  11.236  33.821  1.00 17.590          N  
ATOM   2361  H   GLN A 144     -20.268  11.231  34.662  1.00 14.300          H  
ATOM   2362  HA  GLN A 144     -18.450  10.006  36.692  1.00 15.380          H  
ATOM   2363 1HB  GLN A 144     -18.055  12.667  35.261  1.00 21.110          H  
ATOM   2364 2HB  GLN A 144     -17.076  12.089  36.603  1.00 21.110          H  
ATOM   2365 1HG  GLN A 144     -16.376  10.144  35.225  1.00 21.110          H  
ATOM   2366 2HG  GLN A 144     -17.342  10.802  33.890  1.00 21.110          H  
ATOM   2367 1HE2 GLN A 144     -13.736  11.740  33.499  1.00 21.110          H  
ATOM   2368 2HE2 GLN A 144     -14.552  10.236  33.780  1.00 21.110          H  
ATOM   2369  N   GLN A 145     -19.169  11.622  38.513  1.00 13.830          N  
ATOM   2370  CA  GLN A 145     -19.789  12.336  39.617  1.00 14.820          C  
ATOM   2371  C   GLN A 145     -18.813  13.348  40.198  1.00 15.420          C  
ATOM   2372  O   GLN A 145     -19.174  14.110  41.095  1.00 15.940          O  
ATOM   2373  OXT GLN A 145     -17.611  13.170  40.003  1.00 22.230          O  
ATOM   2374  CB  GLN A 145     -20.219  11.360  40.713  1.00 19.410          C  
ATOM   2375  CG  GLN A 145     -21.271  10.352  40.291  1.00 19.410          C  
ATOM   2376  CD  GLN A 145     -20.689   9.152  39.558  1.00 19.410          C  
ATOM   2377  OE1 GLN A 145     -19.653   8.600  39.945  1.00 19.410          O  
ATOM   2378  NE2 GLN A 145     -21.371   8.734  38.507  1.00 19.410          N  
ATOM   2379  H   GLN A 145     -18.327  11.093  38.695  1.00 16.600          H  
ATOM   2380  HA  GLN A 145     -20.661  12.876  39.249  1.00 17.780          H  
ATOM   2381 1HB  GLN A 145     -19.348  10.814  41.074  1.00 23.300          H  
ATOM   2382 2HB  GLN A 145     -20.619  11.923  41.556  1.00 23.300          H  
ATOM   2383 1HG  GLN A 145     -21.796   9.996  41.174  1.00 23.300          H  
ATOM   2384 2HG  GLN A 145     -21.966  10.850  39.614  1.00 23.300          H  
ATOM   2385 1HE2 GLN A 145     -21.050   7.941  37.981  1.00 23.300          H  
ATOM   2386 2HE2 GLN A 145     -22.213   9.211  38.247  1.00 23.300          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -788.912 92.7495 552.794 -50.7669 17.5178 30.1316 274.586 -303.428 -1.32353 -8.50547 -238.992 -35.2004 -70.6536 -33.628 -23.974 -10.3147 -1.00283 0.17546 10.7575 96.65 105.502 -30.8931 21.1067 -63.0908 -24.8716 106.723 -376.864
MET:NtermProteinFull_1 -4.32539 0.37486 2.00575 -0.63477 0.23098 0.22695 0.91013 -1.20978 -0.02148 -0.12799 -1.66863 0.99423 0 0 0 0 0 0.00312 0.0386 0.90166 0 0 0 0.60916 0 0.0958 -1.59681
LYS_2 -4.51794 0.14917 5.21364 -0.2768 0.02653 0.12533 1.8562 -2.01926 -0.03993 -0.24708 -3.17514 -0.23471 0 0 -0.57202 0 0 0.00938 0.11369 2.13687 0 0.0278 0 -1.5107 -0.05771 0.19984 -2.79284
LYS_3 -2.96595 0.22331 2.0154 -0.64895 0.27572 0.31425 0.42244 -0.87547 -0 -0 -0.10469 0.21515 0 0 0 0 0 -0.04052 0.0449 2.52226 0 -0.06232 0 -1.5107 0.25744 0.26273 0.34499
ALA_4 -3.9334 0.54092 2.32006 -0.02411 0 0 1.74846 -1.57313 -0 -0 -1.27858 -0.29291 0 0 0 0 0 -0.01605 0 0 0 0.12129 0 1.8394 0.40099 0.43313 0.28605
GLY_5 -3.83871 0.7065 3.90737 -6e-05 0 0 1.8135 -2.05055 -0.03056 -0.15117 -1.21053 -0.43169 0 0 -0.90111 0 0 0.46893 0 0 0 0.14887 0 0.83697 0.23888 0.50697 0.01363
LYS_6 -3.7388 0.41899 4.13055 -0.26131 0.01209 0.10028 1.56857 -1.78708 -0.03102 -0.15794 -1.22081 -0.11839 0 0 0 -0.60855 0 -0.03114 0.06368 1.73205 0 -0.06589 0 -1.5107 -0.14474 0.63646 -1.01369
LYS_7 -2.2842 0.30089 2.56063 -0.49739 0.12959 0.32414 0.9283 -1.17439 -0.00013 -0.00408 -0.34055 -0.04898 0 0 0 0 0 -0.01297 0.02781 1.64535 0 -0.22798 0 -1.5107 -0.06232 0.55042 0.30345
ASN_8 -5.49097 0.54255 5.27004 -0.32391 0.14181 0.57892 2.89876 -2.70511 -0.02131 -0.12683 -1.70693 -0.73578 0 0 -0.65249 0 0 -0.07197 0.00664 0 1.80423 -0.55812 0 -0.93687 0.12832 0.2396 -1.71942
SER_9 -1.70957 0.0684 2.53832 -0.02925 0.00047 0.04743 0.8803 -1.16681 -0.00135 -0.01595 0.46258 -0.95957 0 0 0 0 0 -0.06628 0.01339 0.1576 0 -0.31353 0.60754 -0.77834 -0.41797 0.1768 -0.50576
ASP_10 -2.55601 0.26716 3.04318 -0.11889 0.02863 0.3735 0.96823 -1.42399 -0.0007 -0.00333 -0.75289 -0.19715 0 0 -0.65249 0 0 -0.04128 0.01599 0 2.34372 -0.29857 0 -2.3716 -0.66449 0.14608 -1.89488
ALA_11 -3.84185 0.23934 2.86787 -0.02197 0 0 1.27343 -1.90484 -0.02131 -0.12683 -0.96837 -0.18462 0 0 0 0 0 0.02627 0 0 0 -0.01535 0 1.8394 -0.48697 0.17897 -1.14684
GLY_12 -2.70275 0.1327 2.18495 -0.0004 0 0 0.90243 -1.17833 -0.05377 -0.3277 -1.50725 -0.16511 0 0 -0.73487 0 0 0.04306 0 0 0 -0.31581 0 0.83697 -0.13934 0.33333 -2.69187
LYS_13 -8.61643 1.13247 8.0969 -0.44039 0.16925 0.18523 3.25036 -3.52231 -0.02503 -0.08806 -3.59272 0.11754 0 0 -0.34554 0 0 0.01134 0.12278 2.74538 0 0.19362 0 -1.5107 0.17359 0.71422 -1.2285
THR_14 -8.34261 1.20135 4.24191 -0.16661 0.10171 0.05706 3.4163 -2.86589 -0.0096 -0.0309 -3.47778 0.38564 0 0 -0.5999 0 0 -0.04788 0.00079 0.1449 0 -0.14335 2.27355 -1.0874 0.22027 1.03222 -3.69621
PHE_15 -9.31576 1.4437 4.50254 -0.87516 0.06023 0.14412 2.78925 -3.16148 -0.02511 -0.09905 -3.04955 -0.38606 0 0 0 0 0 -0.04002 0.18148 0 2.8142 -0.14508 0 1.0402 -0.00576 0.86426 -3.26306
ILE_16 -10.0026 1.18367 2.0188 -0.55028 0.39854 0.15321 2.40961 -2.65263 -0.0096 -0.0309 -2.58193 0.04717 0 0 0 0 0 0.24861 0.1609 3.38302 0 -0.7327 0 0.73287 -0.23329 0.65172 -5.40582
LEU_17 -7.90601 0.77941 2.55734 -0.46241 0.21618 0.09929 1.97233 -2.02814 -0.0171 -0.07014 -1.62902 0.09696 0 0 0 0 0 -0.03672 0.30913 1.12762 0 -0.32672 0 0.18072 -0.22385 0.60299 -4.75813
ILE_18 -7.92459 1.52199 3.2739 -0.5565 0.51091 0.14837 1.93874 -2.43309 -0.03154 -0.15189 -2.37605 -0.02702 0 0 0 0 0 0.24133 0.22522 0.49494 0 -0.19045 0 0.73287 -0.065 0.79889 -3.86896
SER_19 -4.56681 0.41269 4.10135 -0.0291 0 0.06717 1.70851 -1.93431 -0.00047 -0.00172 -0.90904 -0.18092 0 0 0 0 0 0.10495 0.05779 0.07395 0 -0.50617 0.63449 -0.77834 -0.18511 0.67033 -1.26075
SER_20 -1.31077 0.06558 1.82303 -0.0281 7e-05 0.04279 0.6353 -0.83731 -0.03233 -0.12025 0.16616 -1.05795 0 0 0 0 0 -0.04659 0.0128 0.20105 0 -0.015 0.60666 -0.77834 -0.49866 0.35385 -0.81798
SER_21 -1.36985 0.10927 1.93415 -0.03291 0.00469 0.05715 0.46844 -0.87954 -0 -0 -0.11736 -0.99257 0 0 0 0 0 -0.00825 0.00985 0.45386 0 -0.18598 0.63763 -0.77834 -0.62842 0.28681 -1.03135
CYS:disulfide_22 -5.7827 0.77276 5.02824 -0.07067 0.0047 0.06619 2.75141 -2.41975 -0.00047 -0.00172 -2.07854 -0.42435 0 0 0 0 -0.50142 -0.05043 0.09871 0.33438 0 -0.05863 0 3.6196 0.17278 0.29218 1.75229
SER_23 -3.29512 0.22627 3.76621 -0.02704 0 0.04296 1.52539 -1.7724 -0.0167 -0.14372 -1.25106 -1.09897 0 0 0 0 0 0.00875 0.01501 0.32713 0 0.13803 0.62317 -0.77834 0.23304 0.21013 -1.26726
SER_24 -5.52115 0.43068 4.63329 -0.02432 0 0.02207 1.75086 -2.22839 -0.02112 -0.2062 -0.82231 -0.39409 0 0 0 0 0 -0.04933 2e-05 0.57278 0 0.27103 0.67326 -0.77834 -0.30716 0.16589 -1.83254
CYS:disulfide_25 -8.3176 1.50747 5.34224 -0.03926 0 0.0148 2.88924 -2.79135 -0 -0 -1.66296 -0.37714 0 0 0 0 -0.50142 0.06049 0.15117 0.28348 0 0.31686 0 3.6196 0.04832 0.43905 0.983
GLN_26 -5.24437 0.27744 6.17128 -0.25863 0.04341 0.19786 2.72518 -2.86202 -0.01261 -0.10129 -2.4085 -0.46503 0 0 0 0 0 0.04176 0.05136 0 2.73464 -0.04793 0 -0.18838 0.03022 0.41353 1.09792
LYS_27 -6.48881 0.40396 5.69996 -0.30447 0.02656 0.13497 2.41001 -2.77041 -0.01202 -0.13114 -2.15641 -0.00309 0 0 0 0 0 0.03202 0.01623 1.73855 0 -0.00558 0 -1.5107 -0.31817 0.2912 -2.94737
ALA_28 -6.45947 0.76156 3.45373 -0.02078 0 0 2.68464 -2.74389 -0 -0 -1.79064 -0.362 0 0 0 0 0 0.01316 0 0 0 -0.20815 0 1.8394 -0.38289 0.29578 -2.91954
ILE_29 -7.72708 0.7975 3.96005 -0.69516 0.6635 0.16656 2.58018 -2.78961 -0.00203 -0.01712 -2.17607 0.1672 0 0 0 0 0 -0.05682 0.0619 0.63311 0 -0.36263 0 0.73287 -0.20472 0.60867 -3.65969
GLU_30 -5.44712 0.41027 6.60346 -0.21151 0.02315 0.27967 2.75258 -3.04505 -0.02442 -0.20872 -2.79772 -0.59454 0 0 0 0 0 0.08945 0.02763 0 3.07685 -0.19042 0 -2.7348 -0.28723 0.76058 -1.5179
PHE_31 -10.4877 1.14847 4.58815 -1.00027 0.06897 0.33226 2.8322 -3.37472 -0.01067 -0.1249 -2.99636 -0.0927 0 0 0 0 0 -0.0149 0.42163 0 1.80497 -0.52298 0 1.0402 -0.15251 0.44687 -6.09399
PHE_32 -12.1164 1.76789 3.1625 -0.69215 0.07811 0.34598 2.83669 -3.10659 -0 -0 -2.4299 0.02057 0 0 0 0 0 0.00934 0.06401 0 2.5912 0.09452 0 1.0402 -0.02706 0.77537 -5.58569
ASP_33 -4.4461 0.25342 6.65287 -0.09668 0.00098 0.29269 3.00144 -2.96476 -0 -0 -5.32215 -0.44851 0 0 0 -1.18316 0 -0.0455 0.10299 0 2.61841 -0.08273 0 -2.3716 -0.22302 1.03756 -3.22385
GLN_34 -4.23417 0.22736 4.71939 -0.27009 0.0602 0.21103 1.55437 -2.17829 -0.0127 -0.14202 -1.68685 -0.49329 0 0 0 0 0 -0.06156 0.15626 0 2.76277 -0.19926 0 -0.18838 -0.27706 0.56043 0.50813
ASN_35 -5.59296 0.50122 6.01735 -0.23684 0.04961 0.34916 2.86305 -2.82859 -0.04435 -0.31708 -2.96755 -0.44673 0 0 -0.57202 0 0 -0.06405 0.0361 0 2.69757 -0.55858 0 -0.93687 -0.56972 0.32629 -2.295
LYS_36 -3.03949 0.15776 3.72417 -0.33413 0.06152 0.21579 1.16777 -1.60152 -0.00478 -0.0144 -1.38681 -0.36658 0 0 0 0 0 -0.02709 0.01237 1.56926 0 -0.17855 0 -1.5107 -0.53134 0.25578 -1.83097
ILE_37 -8.44914 1.58685 2.99597 -0.50436 0.48684 0.10769 2.21512 -2.35596 -0 -0 -1.33204 0.13358 0 0 0 0 0 -0.05594 0.00915 0.56488 0 -0.67194 0 0.73287 -0.38035 0.34962 -4.56713
SER_38 -5.44381 0.48464 4.41311 -0.0369 0.01716 0.06416 2.62064 -2.22196 -0.00478 -0.0144 -2.65429 -0.7587 0 0 -1.29044 0 0 -0.04363 0.07584 0.38737 0 0.2526 0.72716 -0.77834 -0.11843 0.77667 -3.54632
TYR_39 -9.07824 1.46182 3.95904 -1.02822 0.07085 0.50932 2.06508 -2.56562 -0.04804 -0.21709 -1.82399 -0.29849 0 0 0 -0.57461 0 0.18285 0.55794 0 1.61026 -0.39372 0.0236 1.2797 -0.01324 1.01052 -3.31028
VAL_40 -6.26656 1.05062 3.16255 -0.37998 0.26118 0.09706 2.10831 -2.21202 -0 -0 -2.24348 -0.33153 0 0 0 0 0 -0.07278 0.47441 1.05072 0 -0.7257 0 1.9342 -0.31993 0.8123 -1.60063
VAL_41 -5.20397 0.9097 0.18956 -0.3803 0.3272 0.09229 0.53028 -1.02248 -0 -0 -0.42523 -0.11263 0 0 0 0 0 -0.05476 0.00276 0.79315 0 -0.74166 0 1.9342 -0.33806 0.44448 -3.05547
GLU_42 -5.5517 0.33456 5.98824 -0.18896 0.02376 0.27884 2.81072 -2.62695 -9e-05 -0.00214 -4.34695 -0.56834 0 0 0 -1.01542 0 -0.00662 0.05994 0 3.16463 -0.02368 0 -2.7348 -0.13377 0.21074 -4.32796
ASN_43 -6.03112 0.51125 5.67883 -0.31304 0.09176 0.53662 3.00533 -2.73633 -0.03233 -0.12025 -2.93508 -0.68179 0 0 -0.91597 0 0 0.104 0.00488 0 1.82016 -0.56261 0 -0.93687 -0.079 0.31213 -3.27942
PHE_44 -10.4769 1.80895 5.39867 -0.95989 0.29097 0.42739 2.5704 -3.2608 -0 -0 -0.81711 -0.5785 0 0 0 0 0 -0.01556 0.02711 0 2.52281 0.23135 0 1.0402 -0.11222 0.55546 -1.34766
TYR_45 -4.98443 0.39635 3.12294 -0.86764 0.08987 0.46447 1.14202 -1.63225 -0.04802 -0.35903 -0.46134 -0.36613 0 0 -0.91597 0 0 0.03424 0.82168 0 4.24867 -0.13149 0.00111 1.2797 -0.26645 0.49351 2.0618
LYS_46 -3.71616 0.34749 3.36643 -0.50374 0.14919 0.32629 1.0863 -1.39984 -0 -0 -0.50469 -0.07048 0 0 0 0 0 0.25827 0.0138 1.69391 0 -0.25011 0 -1.5107 -0.16849 0.51235 -0.37018
LYS_47 -3.99608 0.38279 4.82119 -0.31451 0.03818 0.18317 1.20919 -2.00925 -9e-05 -0.00214 -0.88464 -0.3185 0 0 0 0 0 -0.01125 0.08755 1.99549 0 0.12755 0 -1.5107 0.22787 0.93409 0.95992
PRO_48 -3.4594 0.55176 2.48577 -0.13462 0.00073 0.09686 0.67192 -1.00119 -0 -0 -0.68908 0.2314 0 0 0 0 0 -0.0494 0.00473 0.16786 0 -1.18332 0 -2.4119 -0.16475 0.77635 -4.1063
ILE_49 -6.07168 1.00115 1.2084 -0.49101 0.53138 0.10328 1.16248 -1.46527 -0 -0 -0.37624 0.38127 0 0 0 0 0 -0.0815 0.00851 0.36477 0 -0.37777 0 0.73287 -0.49383 0.49074 -3.37244
SER_50 -4.32961 0.31823 5.04377 -0.02949 0 0.0682 2.57183 -2.29785 -0.00374 -0.03531 -1.90072 -0.37768 0 0 -0.75043 0 0 0.05415 0.00064 0.16309 0 -0.44012 0.60914 -0.77834 -0.45504 0.4454 -2.12389
ASP_51 -4.06655 0.36579 4.8005 -0.10663 0.00523 0.32087 1.83529 -2.19935 -0.01235 -0.06781 -2.14559 -0.4202 0 0 0 -0.59273 0 -0.04642 0.00971 0 1.70705 0.11789 0 -2.3716 -0.41242 0.22301 -3.05631
LYS_52 -4.17252 0.55217 6.82473 -0.7704 0.11363 0.74478 3.10848 -2.8047 -0 -0 -5.07368 0.02006 0 0 0 -0.78759 0 -0.02161 0.14774 2.8519 0 0.02526 0 -1.5107 -0.13989 0.4577 -0.43465
ARG_53 -7.3119 0.68233 7.36652 -0.43315 0.04625 0.20884 3.53345 -3.48261 -0.00647 -0.04914 -2.99126 0.42674 0 0 -0.75043 -1.01542 0 -0.03914 0.14389 2.08932 0 -0.08904 0 -1.2888 -0.19513 0.9767 -2.17845
PHE_54 -10.5729 1.61265 2.74191 -0.83069 0.04175 0.28768 2.48667 -2.84877 -0 -0 -2.07165 -0.02142 0 0 0 0 0 0.03227 0.08472 0 2.05265 -0.39222 0 1.0402 -0.2205 0.95459 -5.62307
LYS_55 -4.72221 0.25025 5.10188 -0.4156 0.05501 0.23271 2.25936 -2.46168 -0.00374 -0.03531 -2.02847 -0.15319 0 0 0 0 0 0.00435 0.01279 2.06171 0 0.02703 0 -1.5107 -0.18184 0.49401 -1.01364
ASP_56 -5.42848 0.50621 8.3713 -0.10675 0.00845 0.32618 4.04016 -3.55168 -0 -0 -6.94028 -0.30832 0 0 0 -0.78759 0 0.01227 0.01944 0 1.72411 0.07543 0 -2.3716 -0.3733 0.38712 -4.39732
ILE_57 -8.50193 1.04208 3.23042 -0.48095 0.3087 0.09333 3.02177 -2.73779 -0 -0 -2.44933 0.04158 0 0 0 0 0 -0.03413 0.02765 0.51849 0 -0.45849 0 0.73287 -0.18848 0.52134 -5.31287
LEU_58 -8.72945 1.05888 4.58137 -0.51763 0.36596 0.1227 3.09285 -3.30558 -0.00647 -0.04914 -1.86199 0.27035 0 0 0 0 0 0.11657 0.03856 0.29488 0 -0.2885 0 0.18072 -0.16033 0.48594 -4.31032
SER_59 -3.5244 0.20385 4.62467 -0.02552 0 0.05949 2.01227 -2.17349 -0 -0 -1.53301 -0.62185 0 0 0 0 0 -0.01999 0.00305 0.64077 0 0.34284 0.60001 -0.77834 -0.01019 0.29955 0.0997
LEU_60 -6.55348 0.57479 3.11252 -0.66836 0.1385 0.25078 1.55872 -2.13744 -0 -0 -0.95251 0.07321 0 0 0 0 0 0.01465 0.01113 1.08542 0 -0.2668 0 0.18072 0.00643 0.33196 -3.23978
SER_61 -3.93012 0.41279 4.50619 -0.03444 0.00369 0.06187 1.70188 -2.1414 -0 -0 -0.6098 -0.91849 0 0 0 0 0 -0.00603 0.02182 0.24766 0 -0.32321 0.60046 -0.77834 -0.49178 0.46177 -1.21546
GLU_62 -2.38133 0.20631 3.25037 -0.23578 0.04221 0.3911 1.36257 -1.44474 -0 -0 -0.93614 -0.45444 0 0 0 0 0 0.00894 0.01135 0 2.67964 -0.03578 0 -2.7348 -0.30253 0.34379 -0.22928
ASP_63 -3.05191 0.24888 4.47455 -0.10101 0.00482 0.29905 1.42803 -1.8398 -0 -0 -2.2203 -1.21095 0 0 -0.81065 0 0 -0.01059 0.00025 0 2.23083 -0.14194 0 -2.3716 0.11933 0.32717 -2.62583
GLY_64 -2.45747 0.29419 3.51549 -0.00027 0 0 1.96607 -1.67387 -0.01593 -0.08181 -3.72676 -0.20362 0 0 -0.81065 0 0 0.0684 0 0 0 -0.06185 0 0.83697 0.07686 0.35204 -1.92219
THR_65 -6.01431 0.98241 2.81252 -0.19771 0.11586 0.07146 1.8336 -1.98421 -0 -0 -0.89111 -0.57345 0 0 0 0 0 -0.01414 0.15441 0.0804 0 0.0359 2.23482 -1.0874 0.01882 0.4461 -1.97603
GLU_66 -4.10959 0.36107 4.25764 -0.47277 0.27953 1.47232 0.96263 -1.9884 -0.02748 -0.21211 -1.29653 -2.97182 0 0 0 0 0 -0.06865 0.02423 0 3.73126 -0.25163 0 -2.7348 -0.27026 0.52401 -2.79133
SER_67 -4.00287 0.2997 5.1698 -0.03826 0.00021 0.05045 2.56686 -2.24567 -0 -0 -2.68517 -0.50303 0 0 -0.4613 0 0 -0.07789 0.00829 0.16651 0 -0.20331 1.73624 -0.77834 -0.66486 0.39658 -1.26605
LEU_68 -8.11931 1.56399 2.38726 -0.53338 0.29946 0.16252 2.2334 -2.21424 -0.03568 -0.24479 -1.87001 0.09148 0 0 0 0 0 -0.00378 0.00985 0.16013 0 -0.1656 0 0.18072 -0.63449 0.42879 -6.30368
PHE_69 -9.28516 1.0326 1.52541 -0.53736 0.05635 0.21157 1.37407 -2.17587 -0.01968 -0.11043 -1.05723 0.12507 0 0 0 0 0 -0.02233 0.31406 0 2.46075 -0.22089 0 1.0402 -0.45192 0.54057 -5.20021
SER_70 -4.72197 0.38394 4.57561 -0.03866 0.00335 0.07193 1.9673 -2.25225 -0.00092 -0.01751 -1.8729 -0.71904 0 0 0 0 0 -0.06232 3e-05 0.37898 0 0.45519 0.6 -0.77834 0.02651 0.44924 -1.55183
LYS_71 -2.60762 0.49679 2.21469 -0.33508 0.07411 0.19358 0.64705 -1.19949 -0 -0 -0.53451 -0.21705 0 0 0 0 0 -0.06353 0.13028 1.62147 0 0.03324 0 -1.5107 0.20992 0.54333 -0.30351
ARG_72 -1.9494 0.15089 2.4247 -0.43699 0.05166 0.22038 0.84732 -1.06198 -0 -0 -1.10568 0.36859 0 0 0 0 0 0.03166 0.02353 2.05607 0 -0.16514 0 -1.2888 -0.25948 10.4648 10.3721
ALA_73 -5.28 1.18375 3.7147 -0.0323 0.08348 0 2.57484 -2.42178 -0.02071 -0.14891 -2.3036 -0.46412 0 0 0 0 0 -0.00755 0 0 0 -0.27304 0 1.8394 0.73718 15.2308 14.4121
ASP_74 -2.46225 0.15954 2.89556 -0.10945 0.00795 0.3307 1.07872 -1.4074 -0 -0 -1.03782 -0.58063 0 0 0 0 0 0.00393 6e-05 0 1.7594 0.08949 0 -2.3716 1.20871 5.33276 4.89768
GLN_75 -7.70551 1.03892 5.52865 -0.72373 0.1454 0.73711 2.35174 -2.95004 -0.00758 -0.09101 -0.96594 -0.26675 0 0 0 -0.84646 0 -0.04828 0.384 0 2.73985 -0.16258 0 -0.18838 0.07097 0.91982 -0.03981
ILE_76 -9.02015 1.53144 4.37004 -0.49013 0.34292 0.09779 3.22517 -3.41344 -0.0073 -0.0316 -1.33135 -0.20892 0 0 0 0 0 -0.01509 0.09006 0.77982 0 -0.41158 0 0.73287 -0.15368 1.46776 -2.44538
LYS_77 -5.58013 0.2818 6.27164 -0.30855 0.05247 0.15219 2.18657 -2.97758 -0 -0 -2.56008 0.0511 0 0 0 0 0 0.06518 0.32149 1.74605 0 0.02325 0 -1.5107 -0.15745 1.04076 -0.90199
ALA_78 -3.46297 0.28375 2.71441 -0.02373 0 0 1.72696 -1.87236 -0.01978 -0.1314 -0.48812 -0.35374 0 0 0 0 0 -0.08212 0 0 0 -0.35157 0 1.8394 -0.49817 0.4918 -0.22765
THR_79 -5.56666 0.48884 4.09297 -0.13926 0.06358 0.09158 2.63725 -2.50992 -0.00097 -0.0253 -1.30872 -1.07631 0 0 0 0 0 -0.0062 0.03762 0.0374 0 0.01853 2.38066 -1.0874 -0.05064 0.48934 -1.43362
ASN_80 -3.33761 0.38553 4.17955 -0.19422 0.04998 0.3368 1.99851 -2.01296 -0 -0 -1.87792 -0.88749 0 0 0 0 0 0.22617 0.05481 0 2.06725 -0.48592 0 -0.93687 0.67666 0.79067 1.03293
SER_81 -4.32692 0.90092 4.56844 -0.01376 0 0.02933 2.71454 -2.43194 -0.00827 -0.05691 -2.56701 -0.97185 0 0 0 0 0 -0.10365 0.01576 0.22928 0 0.24393 0.62482 -0.77834 1.24653 0.75591 0.07081
VAL_82 -3.52207 0.47705 3.22662 -0.38634 0.40821 0.09712 1.9899 -1.72005 -0 -0 -1.59493 -0.38671 0 0 0 0 0 -0.23001 0.00216 0.71615 0 0.50445 0 1.9342 1.01536 0.50105 3.03217
SER_83 -4.13756 0.55203 4.64658 -0.02583 0.00085 0.02422 2.3874 -2.23975 -0.01835 -0.13059 -1.53476 -0.40024 0 0 0 0 0 -0.11845 0.00087 1.23722 0 -0.1937 0.60846 -0.77834 -0.15452 0.34454 0.07009
VAL_84 -6.90983 1.12949 2.78111 -0.27784 0.12079 0.04789 2.80599 -2.41229 -0.02224 -0.13904 -1.42563 0.2716 0 0 0 0 0 0.0225 0.06153 0.53882 0 0.29851 0 1.9342 -0.41408 0.49541 -1.0931
GLU_85 -3.97139 0.31892 4.17129 -0.22034 0.02885 0.32303 1.87465 -1.87704 -0 -0 -1.99459 -0.59342 0 0 0 0 0 -0.0163 0.0399 0 2.99193 -0.10385 0 -2.7348 -0.34873 0.44759 -1.66431
GLU_86 -2.64222 0.25498 3.13651 -0.22359 0.04416 0.36102 0.97458 -1.40592 -0.02451 -0.21432 -0.77165 -0.59204 0 0 0 0 0 -0.05447 0.00323 0 2.95731 -0.0048 0 -2.7348 -0.43338 0.15467 -1.21525
LEU_87 -6.29192 0.61037 3.53668 -0.46402 0.20602 0.07641 1.62672 -2.04202 -0.03003 -0.24024 -1.07194 0.30926 0 0 0 0 0 -0.00511 0.04171 0.38829 0 -0.30967 0 0.18072 -0.40913 0.27733 -3.61057
SER_88 -3.75377 0.24374 5.09296 -0.02423 0 0.02037 2.70564 -2.19028 -0 -3e-05 -3.0306 -0.0659 0 0 -0.91607 0 0 0.0405 0.02129 1.00536 0 -0.30892 0.60831 -0.77834 -0.52838 0.41476 -1.44361
ILE_89 -5.17008 0.75481 2.95648 -0.58661 0.31559 0.1797 2.04299 -1.81523 -0 -0 -0.92344 0.09588 0 0 0 0 0 -0.09967 0.01026 1.49704 0 0.07826 0 0.73287 -0.40888 0.58546 0.24544
SER_90 -3.41997 0.36425 3.43716 -0.02716 0 0.04158 1.14656 -1.70506 -0 -0 -0.38257 -1.06417 0 0 0 0 0 -0.04329 0.00767 0.24819 0 0.06425 0.62433 -0.77834 -0.37166 0.43304 -1.42518
GLU_91 -6.21489 0.49776 6.91535 -0.1941 0.03025 0.28347 3.63576 -3.06853 -0.00616 -0.08374 -3.41477 -0.52031 0 0 -0.91607 0 0 0.12431 0.05289 0 3.90507 -0.20168 0 -2.7348 -0.34157 0.27821 -1.97353
LEU_92 -9.39996 1.15521 4.50673 -0.48932 0.36055 0.12226 2.9964 -3.10908 -0 -0 -1.84529 0.2126 0 0 0 0 0 0.11679 0.10882 0.30713 0 -0.31097 0 0.18072 -0.22177 0.55088 -4.75829
ILE_93 -7.91416 1.26069 4.94928 -0.47634 0.37379 0.09355 2.68795 -3.02114 -0 -3e-05 -1.94652 0.09324 0 0 0 0 0 0.01713 0.10521 0.45834 0 -0.44538 0 0.73287 -0.0873 0.7304 -2.3884
LYS_94 -5.17548 0.18818 6.44138 -0.4525 0.09931 0.26548 2.37095 -2.8051 -0.01156 -0.03349 -2.19663 -0.14286 0 0 0 0 0 -0.01084 0.06484 2.1022 0 0.03804 0 -1.5107 -0.06702 0.50726 -0.3285
LEU_95 -7.45911 0.82096 3.66399 -0.6717 0.24 0.23457 2.65706 -2.61975 -0 -0 -2.34778 0.13571 0 0 0 0 0 -0.01979 0.21496 0.86639 0 -0.19049 0 0.18072 -0.14949 0.38972 -4.05404
VAL_96 -8.54387 1.49567 2.70133 -0.27584 0.16924 0.04577 2.53551 -2.70614 -0 -0 -1.07107 0.35015 0 0 0 0 0 0.09099 0.02347 0.84694 0 -0.08544 0 1.9342 -0.05551 0.71777 -1.82683
ARG_97 -6.21965 0.29189 6.57219 -0.99606 0.16404 0.64456 2.57135 -2.77185 -0.01235 -0.06781 -2.53262 0.03875 0 0 0 -0.59273 0 0.0642 0.28112 2.51648 0 -0.07525 0 -1.2888 -0.22394 0.71159 -0.92491
GLU_98 -4.04951 0.32784 4.53519 -0.20429 0.01757 0.25632 1.09559 -1.79993 -0.01156 -0.03349 -1.88646 -0.52711 0 0 0 0 0 -0.00599 0.19019 0 3.04283 -0.30129 0 -2.7348 -0.38868 0.47897 -1.99859
ARG_99 -6.66654 0.59713 5.9928 -0.77746 0.19066 0.48429 2.99454 -2.78186 -0 -0 -2.68603 -0.17092 0 0 0 -0.84646 0 0.02695 0.02348 3.16853 0 -0.22723 0 -1.2888 -0.40435 1.04982 -1.32143
PRO_100 -6.17318 0.967 4.00083 -0.06848 0 0.04243 1.89961 -1.73416 -0.0032 -0.01157 -0.74896 0.6179 0 0 0 0 0 -0.18736 0.00571 0.23172 0 -0.37723 0 -2.4119 -0.16618 1.20117 -2.91587
SER_101 -3.36098 0.43835 2.92468 -0.02754 0.00607 0.02702 0.9406 -1.38775 -0.00891 -0.11612 0.0033 -0.32745 0 0 0 0 0 0.23383 0.01891 1.29511 0 -0.37827 0.65912 -0.77834 0.25574 0.58426 1.00165
LEU_102 -9.70381 1.71579 3.07641 -0.52871 0.21489 0.14652 2.57956 -2.57085 -0 -0 -2.27909 0.18636 0 0 0 0 0 0.08389 0.58427 0.29927 0 -0.25965 0 0.18072 0.04903 0.64506 -5.58036
LEU_103 -9.0244 1.5194 2.91152 -0.49214 0.30236 0.08448 2.35363 -2.55296 -0 -0 -0.57769 0.27776 0 0 0 0 0 -0.00592 0.00339 0.40674 0 -0.35731 0 0.18072 -0.30622 1.13876 -4.13787
ARG_104 -7.26139 0.44765 6.52649 -0.67882 0.10475 0.41616 2.28325 -2.99979 -0.01975 -0.16299 -3.656 0.65392 0 0 -0.90854 0 0 -0.06127 0.19446 2.52408 0 -0.04262 0 -1.2888 -0.41821 0.9308 -3.41661
ARG_105 -9.95534 1.57434 5.91987 -0.95093 0.30406 0.6727 1.94198 -2.96431 -0.00944 -0.08434 -1.02224 0.05611 0 0 -0.44724 0 0 0.33817 0.06231 1.95289 0 -0.17371 0 -1.2888 -0.37237 0.93675 -3.50955
PRO_106 -8.42261 1.09722 3.67657 -0.17967 0.00069 0.12529 1.59124 -1.83025 -1e-05 -2e-05 -1.39288 0.14274 0 0 0 0 0 0.14911 0.05362 0.52436 0 -0.9797 0 -2.4119 -0.32546 0.97986 -7.20179
ILE_107 -8.68536 0.78276 2.26136 -0.45332 0.29416 0.09543 2.43694 -2.20723 -0.01513 -0.05372 -1.88862 -0.03407 0 0 0 0 0 -0.02892 0.05549 0.32994 0 -0.72785 0 0.73287 -0.48258 0.60624 -6.98161
ILE_108 -9.58006 1.29027 2.38429 -0.57043 0.32626 0.16631 2.37151 -2.46033 -0.01782 -0.07175 -2.61463 0.0084 0 0 0 0 0 -0.03556 0.24669 3.23507 0 -0.70698 0 0.73287 -0.39538 0.5835 -5.10778
ILE_109 -8.21837 0.70085 3.30222 -0.47287 0.37694 0.1053 2.73463 -2.44244 -0.01513 -0.05372 -3.06526 -0.0498 0 0 0 0 0 0.00342 0.05419 0.34672 0 -0.76964 0 0.73287 -0.37733 0.58579 -6.52163
GLN_110 -8.17587 0.67423 6.87564 -0.39636 0.04693 0.24687 4.31508 -3.33145 -0.02882 -0.12491 -5.44108 -0.20293 0 0 -0.44926 -0.73197 0 -0.04113 0.13382 0 3.38805 0.10485 0 -0.18838 -0.25301 1.03571 -2.54398
TYR_111 -8.80055 0.91868 4.73187 -1.00393 0.08171 0.53883 3.0011 -2.93458 -0 -0 -2.60949 -0.27766 0 0 0 0 0 0.105 0.04167 0 1.85233 -0.36789 0.00027 1.2797 -0.1896 0.95258 -2.67998
ASN_112 -4.48582 0.56124 5.11486 -0.15982 0.00838 0.20997 2.8934 -2.45064 -0 -0 -2.45932 -0.60911 0 0 -1.00238 0 0 -0.03166 0.07818 0 2.27478 -0.26349 0 -0.93687 -0.19949 0.4151 -1.04269
SER_113 -2.96787 0.22503 3.23044 -0.02942 0 0.0487 1.06525 -1.51339 -0.00123 -0.01217 -0.98832 -1.04405 0 0 -1.00238 0 0 -0.05919 0.00475 0.16883 0 -0.23632 0.60008 -0.77834 -0.40819 0.26064 -3.43716
SER_114 -2.67635 0.36483 2.9903 -0.03463 0.00167 0.06116 1.51726 -1.36289 -0.01156 -0.11446 0.17814 -1.06923 0 0 -0.70902 0 0 -0.03981 0.028 0.25498 0 -0.31151 0.60335 -0.77834 -0.71942 0.22216 -1.60537
GLY_115 -2.51277 0.20657 2.19164 -6e-05 0 0 0.99143 -1.14235 -0 -0 -0.9226 -0.39456 0 0 0 0 0 -0.16051 0 0 0 -1.50542 0 0.83697 -0.83826 0.15924 -3.09069
ILE_116 -4.46451 0.54764 4.21768 -0.48077 0.34602 0.10529 2.0572 -1.95905 -0.01156 -0.11446 -1.80447 0.22516 0 0 -0.70902 0 0 -0.08667 0.00604 0.38398 0 -0.48996 0 0.73287 -0.7772 0.833 -1.44279
PRO_117 -4.32833 0.85918 1.14293 -0.19544 0.0034 0.13958 0.76369 -0.79088 -0 -0 -0.51358 0.04675 0 0 0 0 0 -0.00405 0.00551 0.45105 0 -0.90701 0 -2.4119 -0.53235 0.96601 -5.30545
LYS_118 -3.98871 0.19542 3.31543 -0.49401 0.14418 0.32112 1.14568 -1.46101 -0.0145 -0.10736 -1.1807 -0.04608 0 0 0 0 0 0.0495 0.03744 1.56388 0 -0.13654 0 -1.5107 0.34712 0.34416 -1.47568
ARG_119 -5.73475 0.4011 4.65245 -0.57 0.09177 0.33018 2.73456 -2.20268 -0.0145 -0.10736 -2.47835 -0.07416 0 0 0 -0.73197 0 0.0025 0.13304 2.46413 0 -0.22707 0 -1.2888 0.45611 0.36154 -1.80226
MET_120 -8.48014 1.44401 2.502 -0.44929 0.22014 0.03674 1.03073 -1.57657 -0 -0 -1.36159 0.16102 0 0 -0.43182 0 0 0.07006 0.1188 2.02339 0 -0.14675 0 0.60916 -0.03635 0.59077 -3.67569
ARG_121 -6.65117 0.67894 5.47243 -0.88664 0.17864 0.63889 2.39895 -2.51574 -0 -0 -2.71546 -0.1103 0 0 -0.43182 0 0 -0.00847 0.00476 1.75556 0 -0.22046 0 -1.2888 -0.02004 0.64816 -3.07256
ILE_122 -6.48267 0.80159 1.17233 -0.46477 0.35295 0.09067 0.66999 -1.41569 -0 -0 -0.48704 -0.06527 0 0 0 0 0 0.07816 0.10054 0.32214 0 -0.71826 0 0.73287 -0.28292 0.55564 -5.03973
GLY_123 -2.72372 0.21326 2.4235 -0.00045 0 0 1.00608 -1.26907 -0.00254 -0.00702 -1.27382 -0.16924 0 0 0 0 0 -0.08569 0 0 0 -1.51976 0 0.83697 -0.08719 0.47558 -2.1831
TYR_124 -7.39451 0.52999 2.37185 -0.85513 0.06597 0.15212 0.56714 -1.80505 -0.02026 -0.1756 0.24087 -0.42772 0 0 0 0 0 -0.00327 0.00431 0 2.52489 -0.06078 0.00329 1.2797 0.01732 0.38223 -2.60264
ASN_125 -5.37223 0.47589 5.46737 -0.2924 0.03895 0.47313 2.45267 -2.65486 -0.00254 -0.00702 -2.46832 -0.67386 0 0 -1.63244 0 0 0.01975 0.00511 0 2.26854 -0.45576 0 -0.93687 0.22887 0.43961 -2.62642
SER_126 -2.74544 0.09427 2.39143 -0.03021 0.00122 0.04892 0.67119 -1.26697 -0 -0 -0.28716 -0.95113 0 0 0 0 0 -0.09378 0.00573 0.14865 0 -0.33937 0.60401 -0.77834 0.10679 0.3685 -2.0517
SER_127 -3.47095 0.38409 3.91392 -0.02377 0 0.05765 2.03513 -1.83576 -0.00827 -0.05044 -0.92795 -0.61923 0 0 -0.80338 0 0 0.00481 0.00048 0.78398 0 0.35775 0.60116 -0.77834 0.60501 0.27866 0.50455
GLU_128 -4.82271 0.49035 5.39637 -0.22207 0.03095 0.31152 2.05455 -2.30296 -0 -0 -1.37692 -0.58919 0 0 -0.82906 0 0 -0.06941 0.00283 0 3.0333 -0.31866 0 -2.7348 0.46182 0.29515 -1.18892
ILE_129 -9.01945 1.09923 2.33302 -0.60887 0.37577 0.19476 2.57039 -2.54541 -0 -0 -2.11316 -0.06201 0 0 0 0 0 -0.19071 0.01988 1.38525 0 0.42576 0 0.73287 -0.33455 0.40776 -5.32947
LYS_130 -4.77066 0.81395 4.55866 -0.32039 0.03912 0.15847 2.50042 -2.20666 -0.01912 -0.15903 -1.72389 -0.06061 0 0 0 0 0 -0.06574 0.00338 1.83705 0 -0.02589 0 -1.5107 -0.28507 0.38236 -0.85434
VAL_131 -5.32292 0.67108 2.72994 -0.38149 0.33278 0.0963 1.97999 -1.97027 -0.00827 -0.05044 -1.03186 -0.27213 0 0 -0.44926 0 0 -0.02765 0.02964 0.75114 0 0.46754 0 1.9342 -0.3708 0.2435 -0.64896
PHE_132 -11.6587 2.16721 2.67811 -0.8021 0.17764 0.44527 2.16391 -2.81106 -0 -0 -1.72476 0.13959 0 0 -0.5999 0 0 0.02948 0.00851 0 2.04899 -0.06739 0 1.0402 -0.31887 0.79681 -6.28704
GLU_133 -5.60049 0.56231 6.07112 -0.25011 0.02561 0.22315 1.43245 -2.45863 -0.04363 -0.33263 -2.67302 -0.09637 0 0 0 0 0 -0.01945 0.32676 0 4.10253 -0.03822 0 -2.7348 -0.4056 0.83501 -1.07401
ARG_134 -3.40758 0.13388 3.08797 -0.80506 0.16556 0.37515 0.52886 -1.2356 -0.02321 -0.17653 -0.03527 0.23119 0 0 0 0 0 0.00866 0.0142 2.47815 0 0.00632 0 -1.2888 -0.2039 0.28018 0.13417
LYS_135 -3.65681 0.2489 3.0162 -0.30098 0.04373 0.15128 0.54409 -1.12158 -0 -0 -0.44031 -0.21449 0 0 0 0 0 0.00155 0.05124 2.07241 0 0.0603 0 -1.5107 -0.06324 0.19074 -0.92767
LEU_136 -4.90525 0.34788 2.29093 -0.5246 0.20826 0.15558 0.72102 -1.51016 -0 -0 -1.12008 0.09434 0 0 0 0 0 0.00702 0.06617 0.15544 0 -0.10622 0 0.18072 -0.29371 0.21883 -4.01383
ILE_137 -3.94309 0.31547 1.88144 -0.49782 0.42557 0.11361 0.792 -1.00559 -0 -0 0.17833 0.12649 0 0 0 0 0 -0.00872 0.01097 0.39567 0 -0.48496 0 0.73287 -0.54452 0.2833 -1.22897
GLU_138 -1.9652 0.39984 1.73804 -0.29441 0.04333 0.37227 0.45669 -0.80514 -0 -0 -0.20256 -0.29404 0 0 0 0 0 -0.06281 0.0015 0 2.75572 -0.02257 0 -2.7348 -0.52312 0.93716 -0.2001
PRO_139 -2.14774 0.36708 1.69757 -0.12327 0.00256 0.09098 0.69074 -0.63442 -0 -0 -0.19904 0.23697 0 0 0 0 0 -0.08962 0.03177 0.13954 0 -1.05529 0 -2.4119 -0.63123 0.95086 -3.08442
LYS_140 -1.9343 0.40236 1.75308 -0.35349 0.04008 0.15556 0.53065 -0.71305 -0 -0 -0.26933 0.18111 0 0 0 0 0 0.05181 0.00266 1.74312 0 -0.00655 0 -1.5107 -0.63839 0.88615 0.32076
PRO_141 -2.60011 0.44875 1.95013 -0.12462 0.00117 0.09202 0.61942 -0.79158 -0 -0 -0.43931 0.24482 0 0 0 0 0 -0.01779 0.02959 0.18949 0 -1.12071 0 -2.4119 -0.6458 0.91024 -3.66621
ILE_142 -1.89425 0.15367 1.03667 -0.4787 0.32042 0.10492 0.11916 -0.65066 -0.01139 -0.03769 -0.06035 0.15801 0 0 0 0 0 -0.07735 0.00836 0.34781 0 -0.43571 0 0.73287 -0.63286 0.30003 -0.99703
ILE_143 -2.84886 0.2646 1.53118 -0.46929 0.32465 0.10029 0.13224 -0.93481 -0 -0 0.15223 -0.02001 0 0 0 0 0 -0.0517 0.02757 0.38469 0 -0.77832 0 0.73287 -0.49716 0.2745 -1.67531
GLN_144 -2.28019 0.179 1.34148 -0.24544 0.04484 0.19881 0.00236 -0.80844 -0.01139 -0.03769 -0.38214 -0.71568 0 0 0 0 0 -0.00214 0.00933 0 2.88153 -0.04246 0 -0.18838 -0.32974 0.17724 -0.20909
GLN:CtermProteinFull_145 -1.3527 0.09117 1.10484 -0.65417 0.10604 1.10668 0.00962 -0.60175 -0 -0 -0.46856 -0.67111 0 0 0 0 0 0 0.00199 0 3.70589 0 0 -0.18838 -0.0743 0.13416 2.24942
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3035 DOMAINID 3409 MODEL 4 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 264.391 tmscore: 0.67993 3l78A_201 prob: 100 ident: 37.10
SSBOND     CYS A   22    CYS A   25                                       2.12  
ATOM      1  N   MET A   1     -28.444   3.906  21.919  1.00 13.680          N  
ATOM      2  CA  MET A   1     -29.544   3.436  22.754  1.00 13.930          C  
ATOM      3  C   MET A   1     -30.087   2.090  22.287  1.00 13.710          C  
ATOM      4  O   MET A   1     -31.301   1.884  22.262  1.00 13.490          O  
ATOM      5  CB  MET A   1     -30.679   4.466  22.786  1.00 19.400          C  
ATOM      6  CG  MET A   1     -30.326   5.820  23.434  1.00 19.400          C  
ATOM      7  SD  MET A   1     -29.784   5.679  25.162  1.00 19.400          S  
ATOM      8  CE  MET A   1     -31.292   5.221  26.022  1.00 19.400          C  
ATOM      9 1H   MET A   1     -28.265   4.880  22.115  1.00 16.420          H  
ATOM     10 2H   MET A   1     -27.613   3.370  22.117  1.00 16.420          H  
ATOM     11 3H   MET A   1     -28.692   3.801  20.945  1.00 16.420          H  
ATOM     12  HA  MET A   1     -29.169   3.297  23.767  1.00 16.720          H  
ATOM     13 1HB  MET A   1     -31.000   4.671  21.765  1.00 23.280          H  
ATOM     14 2HB  MET A   1     -31.537   4.048  23.306  1.00 23.280          H  
ATOM     15 1HG  MET A   1     -29.545   6.321  22.867  1.00 23.280          H  
ATOM     16 2HG  MET A   1     -31.211   6.458  23.411  1.00 23.280          H  
ATOM     17 1HE  MET A   1     -31.083   5.117  27.087  1.00 23.280          H  
ATOM     18 2HE  MET A   1     -32.044   5.998  25.876  1.00 23.280          H  
ATOM     19 3HE  MET A   1     -31.667   4.275  25.638  1.00 23.280          H  
ATOM     20  N   LYS A   2     -29.202   1.185  21.875  1.00 13.900          N  
ATOM     21  CA  LYS A   2     -29.650  -0.129  21.422  1.00 13.900          C  
ATOM     22  C   LYS A   2     -29.659  -1.108  22.586  1.00 13.450          C  
ATOM     23  O   LYS A   2     -28.818  -1.011  23.486  1.00 13.700          O  
ATOM     24  CB  LYS A   2     -28.754  -0.656  20.294  1.00 19.460          C  
ATOM     25  CG  LYS A   2     -28.666   0.244  19.046  1.00 19.460          C  
ATOM     26  CD  LYS A   2     -30.016   0.397  18.329  1.00 19.460          C  
ATOM     27  CE  LYS A   2     -29.867   1.176  17.022  1.00 19.460          C  
ATOM     28  NZ  LYS A   2     -31.181   1.377  16.336  1.00 19.460          N  
ATOM     29  H   LYS A   2     -28.212   1.372  21.909  1.00 16.680          H  
ATOM     30  HA  LYS A   2     -30.674  -0.052  21.060  1.00 16.680          H  
ATOM     31 1HB  LYS A   2     -27.738  -0.792  20.671  1.00 23.350          H  
ATOM     32 2HB  LYS A   2     -29.112  -1.633  19.973  1.00 23.350          H  
ATOM     33 1HG  LYS A   2     -28.304   1.228  19.336  1.00 23.350          H  
ATOM     34 2HG  LYS A   2     -27.949  -0.189  18.348  1.00 23.350          H  
ATOM     35 1HD  LYS A   2     -30.434  -0.587  18.115  1.00 23.350          H  
ATOM     36 2HD  LYS A   2     -30.713   0.941  18.967  1.00 23.350          H  
ATOM     37 1HE  LYS A   2     -29.430   2.149  17.238  1.00 23.350          H  
ATOM     38 2HE  LYS A   2     -29.200   0.629  16.355  1.00 23.350          H  
ATOM     39 1HZ  LYS A   2     -31.040   1.896  15.480  1.00 23.350          H  
ATOM     40 2HZ  LYS A   2     -31.592   0.479  16.120  1.00 23.350          H  
ATOM     41 3HZ  LYS A   2     -31.803   1.893  16.942  1.00 23.350          H  
ATOM     42  N   LYS A   3     -30.540  -2.116  22.500  1.00 12.960          N  
ATOM     43  CA  LYS A   3     -30.690  -3.183  23.505  1.00 12.700          C  
ATOM     44  C   LYS A   3     -29.416  -3.997  23.715  1.00 12.310          C  
ATOM     45  O   LYS A   3     -29.262  -4.684  24.722  1.00 12.200          O  
ATOM     46  CB  LYS A   3     -31.840  -4.116  23.111  1.00 17.880          C  
ATOM     47  CG  LYS A   3     -31.593  -4.967  21.849  1.00 17.880          C  
ATOM     48  CD  LYS A   3     -32.823  -5.817  21.505  1.00 17.880          C  
ATOM     49  CE  LYS A   3     -32.580  -6.698  20.276  1.00 17.880          C  
ATOM     50  NZ  LYS A   3     -33.787  -7.505  19.919  1.00 17.880          N  
ATOM     51  H   LYS A   3     -31.181  -2.104  21.718  1.00 15.550          H  
ATOM     52  HA  LYS A   3     -30.941  -2.714  24.457  1.00 15.240          H  
ATOM     53 1HB  LYS A   3     -32.042  -4.800  23.935  1.00 21.460          H  
ATOM     54 2HB  LYS A   3     -32.743  -3.528  22.948  1.00 21.460          H  
ATOM     55 1HG  LYS A   3     -31.352  -4.321  21.006  1.00 21.460          H  
ATOM     56 2HG  LYS A   3     -30.753  -5.639  22.021  1.00 21.460          H  
ATOM     57 1HD  LYS A   3     -33.068  -6.455  22.355  1.00 21.460          H  
ATOM     58 2HD  LYS A   3     -33.674  -5.165  21.307  1.00 21.460          H  
ATOM     59 1HE  LYS A   3     -32.316  -6.066  19.430  1.00 21.460          H  
ATOM     60 2HE  LYS A   3     -31.752  -7.376  20.482  1.00 21.460          H  
ATOM     61 1HZ  LYS A   3     -33.586  -8.072  19.107  1.00 21.460          H  
ATOM     62 2HZ  LYS A   3     -34.034  -8.106  20.694  1.00 21.460          H  
ATOM     63 3HZ  LYS A   3     -34.559  -6.888  19.714  1.00 21.460          H  
ATOM     64  N   ALA A   4     -28.531  -3.928  22.731  1.00 12.290          N  
ATOM     65  CA  ALA A   4     -27.244  -4.589  22.719  1.00 12.120          C  
ATOM     66  C   ALA A   4     -26.369  -4.123  23.887  1.00 11.790          C  
ATOM     67  O   ALA A   4     -25.531  -4.881  24.397  1.00 11.890          O  
ATOM     68  CB  ALA A   4     -26.555  -4.311  21.398  1.00 17.040          C  
ATOM     69  H   ALA A   4     -28.778  -3.344  21.949  1.00 14.750          H  
ATOM     70  HA  ALA A   4     -27.412  -5.661  22.828  1.00 14.540          H  
ATOM     71 1HB  ALA A   4     -25.617  -4.819  21.366  1.00 20.440          H  
ATOM     72 2HB  ALA A   4     -27.182  -4.662  20.582  1.00 20.440          H  
ATOM     73 3HB  ALA A   4     -26.398  -3.245  21.297  1.00 20.440          H  
ATOM     74  N   GLY A   5     -26.517  -2.861  24.303  1.00 11.610          N  
ATOM     75  CA  GLY A   5     -25.671  -2.346  25.359  1.00 11.580          C  
ATOM     76  C   GLY A   5     -24.221  -2.413  24.915  1.00 11.520          C  
ATOM     77  O   GLY A   5     -23.849  -1.919  23.851  1.00 11.290          O  
ATOM     78  H   GLY A   5     -27.228  -2.242  23.904  1.00 13.930          H  
ATOM     79 1HA  GLY A   5     -25.949  -1.317  25.583  1.00 13.900          H  
ATOM     80 2HA  GLY A   5     -25.818  -2.932  26.266  1.00 13.900          H  
ATOM     81  N   LYS A   6     -23.372  -3.057  25.704  1.00 11.880          N  
ATOM     82  CA  LYS A   6     -21.955  -3.149  25.352  1.00 12.120          C  
ATOM     83  C   LYS A   6     -21.718  -3.869  24.017  1.00 11.640          C  
ATOM     84  O   LYS A   6     -20.711  -3.624  23.335  1.00 11.840          O  
ATOM     85  CB  LYS A   6     -21.169  -3.852  26.467  1.00 16.870          C  
ATOM     86  CG  LYS A   6     -21.482  -5.347  26.648  1.00 16.870          C  
ATOM     87  CD  LYS A   6     -20.695  -5.941  27.817  1.00 16.870          C  
ATOM     88  CE  LYS A   6     -20.966  -7.434  27.974  1.00 16.870          C  
ATOM     89  NZ  LYS A   6     -20.229  -8.015  29.135  1.00 16.870          N  
ATOM     90  H   LYS A   6     -23.715  -3.468  26.559  1.00 14.260          H  
ATOM     91  HA  LYS A   6     -21.568  -2.135  25.249  1.00 14.540          H  
ATOM     92 1HB  LYS A   6     -20.102  -3.759  26.265  1.00 20.250          H  
ATOM     93 2HB  LYS A   6     -21.364  -3.352  27.416  1.00 20.250          H  
ATOM     94 1HG  LYS A   6     -22.549  -5.486  26.822  1.00 20.250          H  
ATOM     95 2HG  LYS A   6     -21.208  -5.891  25.745  1.00 20.250          H  
ATOM     96 1HD  LYS A   6     -19.629  -5.790  27.645  1.00 20.250          H  
ATOM     97 2HD  LYS A   6     -20.973  -5.432  28.741  1.00 20.250          H  
ATOM     98 1HE  LYS A   6     -22.034  -7.590  28.120  1.00 20.250          H  
ATOM     99 2HE  LYS A   6     -20.656  -7.950  27.065  1.00 20.250          H  
ATOM    100 1HZ  LYS A   6     -20.433  -9.003  29.205  1.00 20.250          H  
ATOM    101 2HZ  LYS A   6     -19.234  -7.888  29.003  1.00 20.250          H  
ATOM    102 3HZ  LYS A   6     -20.517  -7.553  29.985  1.00 20.250          H  
ATOM    103  N   LYS A   7     -22.675  -4.705  23.590  1.00 11.210          N  
ATOM    104  CA  LYS A   7     -22.521  -5.474  22.368  1.00 10.950          C  
ATOM    105  C   LYS A   7     -22.790  -4.610  21.157  1.00 10.330          C  
ATOM    106  O   LYS A   7     -22.569  -5.020  20.019  1.00 10.120          O  
ATOM    107  CB  LYS A   7     -23.436  -6.698  22.366  1.00 15.430          C  
ATOM    108  CG  LYS A   7     -23.085  -7.752  23.399  1.00 15.430          C  
ATOM    109  CD  LYS A   7     -24.053  -8.931  23.331  1.00 15.430          C  
ATOM    110  CE  LYS A   7     -23.709 -10.006  24.361  1.00 15.430          C  
ATOM    111  NZ  LYS A   7     -24.676 -11.140  24.327  1.00 15.430          N  
ATOM    112  H   LYS A   7     -23.532  -4.825  24.139  1.00 13.450          H  
ATOM    113  HA  LYS A   7     -21.488  -5.820  22.308  1.00 13.140          H  
ATOM    114 1HB  LYS A   7     -24.454  -6.390  22.566  1.00 18.520          H  
ATOM    115 2HB  LYS A   7     -23.420  -7.165  21.381  1.00 18.520          H  
ATOM    116 1HG  LYS A   7     -22.068  -8.102  23.224  1.00 18.520          H  
ATOM    117 2HG  LYS A   7     -23.131  -7.307  24.392  1.00 18.520          H  
ATOM    118 1HD  LYS A   7     -25.068  -8.574  23.518  1.00 18.520          H  
ATOM    119 2HD  LYS A   7     -24.021  -9.370  22.334  1.00 18.520          H  
ATOM    120 1HE  LYS A   7     -22.710 -10.389  24.157  1.00 18.520          H  
ATOM    121 2HE  LYS A   7     -23.722  -9.563  25.357  1.00 18.520          H  
ATOM    122 1HZ  LYS A   7     -24.415 -11.827  25.021  1.00 18.520          H  
ATOM    123 2HZ  LYS A   7     -25.605 -10.798  24.527  1.00 18.520          H  
ATOM    124 3HZ  LYS A   7     -24.665 -11.568  23.412  1.00 18.520          H  
ATOM    125  N   ASN A   8     -23.246  -3.377  21.375  1.00 10.240          N  
ATOM    126  CA  ASN A   8     -23.497  -2.473  20.276  1.00  9.860          C  
ATOM    127  C   ASN A   8     -22.189  -2.213  19.547  1.00  9.060          C  
ATOM    128  O   ASN A   8     -22.188  -1.992  18.338  1.00  9.040          O  
ATOM    129  CB  ASN A   8     -24.116  -1.173  20.754  1.00 13.960          C  
ATOM    130  CG  ASN A   8     -24.567  -0.300  19.612  1.00 13.960          C  
ATOM    131  OD1 ASN A   8     -25.376  -0.699  18.766  1.00 13.960          O  
ATOM    132  ND2 ASN A   8     -24.046   0.903  19.571  1.00 13.960          N  
ATOM    133  H   ASN A   8     -23.391  -3.037  22.328  1.00 12.290          H  
ATOM    134  HA  ASN A   8     -24.178  -2.950  19.571  1.00 11.830          H  
ATOM    135 1HB  ASN A   8     -24.964  -1.380  21.405  1.00 16.750          H  
ATOM    136 2HB  ASN A   8     -23.384  -0.627  21.347  1.00 16.750          H  
ATOM    137 1HD2 ASN A   8     -24.296   1.534  18.835  1.00 16.750          H  
ATOM    138 2HD2 ASN A   8     -23.391   1.188  20.272  1.00 16.750          H  
ATOM    139  N   SER A   9     -21.061  -2.303  20.285  1.00  8.590          N  
ATOM    140  CA  SER A   9     -19.717  -2.066  19.778  1.00  7.730          C  
ATOM    141  C   SER A   9     -19.315  -3.039  18.676  1.00  7.350          C  
ATOM    142  O   SER A   9     -18.364  -2.783  17.927  1.00  7.460          O  
ATOM    143  CB  SER A   9     -18.724  -2.151  20.923  1.00 11.170          C  
ATOM    144  OG  SER A   9     -18.668  -3.456  21.454  1.00 11.170          O  
ATOM    145  H   SER A   9     -21.127  -2.519  21.281  1.00 10.310          H  
ATOM    146  HA  SER A   9     -19.685  -1.058  19.365  1.00  9.280          H  
ATOM    147 1HB  SER A   9     -17.741  -1.865  20.556  1.00 13.400          H  
ATOM    148 2HB  SER A   9     -19.001  -1.448  21.707  1.00 13.400          H  
ATOM    149  HG  SER A   9     -19.359  -3.496  22.160  1.00 13.400          H  
ATOM    150  N   ASP A  10     -20.032  -4.169  18.565  1.00  7.160          N  
ATOM    151  CA  ASP A  10     -19.754  -5.155  17.537  1.00  7.050          C  
ATOM    152  C   ASP A  10     -19.939  -4.550  16.156  1.00  6.100          C  
ATOM    153  O   ASP A  10     -19.167  -4.851  15.237  1.00  5.740          O  
ATOM    154  CB  ASP A  10     -20.691  -6.352  17.702  1.00  9.910          C  
ATOM    155  CG  ASP A  10     -20.400  -7.527  16.763  1.00  9.910          C  
ATOM    156  OD1 ASP A  10     -19.377  -8.163  16.911  1.00  9.910          O  
ATOM    157  OD2 ASP A  10     -21.227  -7.775  15.894  1.00  9.910          O  
ATOM    158  H   ASP A  10     -20.822  -4.336  19.192  1.00  8.590          H  
ATOM    159  HA  ASP A  10     -18.737  -5.500  17.629  1.00  8.460          H  
ATOM    160 1HB  ASP A  10     -20.627  -6.707  18.730  1.00 11.900          H  
ATOM    161 2HB  ASP A  10     -21.718  -6.019  17.549  1.00 11.900          H  
ATOM    162  N   ALA A  11     -20.943  -3.668  16.044  1.00  5.890          N  
ATOM    163  CA  ALA A  11     -21.358  -3.001  14.831  1.00  5.220          C  
ATOM    164  C   ALA A  11     -20.436  -1.857  14.447  1.00  4.240          C  
ATOM    165  O   ALA A  11     -19.644  -1.358  15.247  1.00  3.930          O  
ATOM    166  CB  ALA A  11     -22.772  -2.480  15.006  1.00  7.580          C  
ATOM    167  H   ALA A  11     -21.495  -3.424  16.870  1.00  7.070          H  
ATOM    168  HA  ALA A  11     -21.340  -3.730  14.023  1.00  6.260          H  
ATOM    169 1HB  ALA A  11     -23.107  -2.005  14.088  1.00  9.090          H  
ATOM    170 2HB  ALA A  11     -23.433  -3.305  15.255  1.00  9.090          H  
ATOM    171 3HB  ALA A  11     -22.785  -1.750  15.818  1.00  9.090          H  
ATOM    172  N   GLY A  12     -20.544  -1.450  13.196  1.00  4.030          N  
ATOM    173  CA  GLY A  12     -19.796  -0.333  12.662  1.00  3.260          C  
ATOM    174  C   GLY A  12     -20.219  -0.153  11.227  1.00  2.600          C  
ATOM    175  O   GLY A  12     -21.218  -0.737  10.801  1.00  3.030          O  
ATOM    176  H   GLY A  12     -21.190  -1.922  12.583  1.00  4.840          H  
ATOM    177 1HA  GLY A  12     -20.015   0.568  13.233  1.00  3.910          H  
ATOM    178 2HA  GLY A  12     -18.731  -0.510  12.730  1.00  3.910          H  
ATOM    179  N   LYS A  13     -19.482   0.643  10.467  1.00  1.900          N  
ATOM    180  CA  LYS A  13     -19.902   0.901   9.102  1.00  1.530          C  
ATOM    181  C   LYS A  13     -18.784   0.780   8.087  1.00  1.300          C  
ATOM    182  O   LYS A  13     -17.590   0.865   8.423  1.00  1.380          O  
ATOM    183  CB  LYS A  13     -20.541   2.296   8.990  1.00  2.290          C  
ATOM    184  CG  LYS A  13     -19.565   3.502   9.021  1.00  2.290          C  
ATOM    185  CD  LYS A  13     -19.349   4.054  10.424  1.00  2.290          C  
ATOM    186  CE  LYS A  13     -18.524   5.340  10.380  1.00  2.290          C  
ATOM    187  NZ  LYS A  13     -18.304   5.916  11.744  1.00  2.290          N  
ATOM    188  H   LYS A  13     -18.650   1.073  10.846  1.00  2.280          H  
ATOM    189  HA  LYS A  13     -20.652   0.161   8.831  1.00  1.840          H  
ATOM    190 1HB  LYS A  13     -21.093   2.360   8.057  1.00  2.750          H  
ATOM    191 2HB  LYS A  13     -21.260   2.422   9.794  1.00  2.750          H  
ATOM    192 1HG  LYS A  13     -18.607   3.227   8.602  1.00  2.750          H  
ATOM    193 2HG  LYS A  13     -19.976   4.289   8.402  1.00  2.750          H  
ATOM    194 1HD  LYS A  13     -20.314   4.260  10.890  1.00  2.750          H  
ATOM    195 2HD  LYS A  13     -18.819   3.327  11.030  1.00  2.750          H  
ATOM    196 1HE  LYS A  13     -17.555   5.125   9.927  1.00  2.750          H  
ATOM    197 2HE  LYS A  13     -19.044   6.075   9.766  1.00  2.750          H  
ATOM    198 1HZ  LYS A  13     -17.756   6.763  11.667  1.00  2.750          H  
ATOM    199 2HZ  LYS A  13     -19.195   6.132  12.170  1.00  2.750          H  
ATOM    200 3HZ  LYS A  13     -17.810   5.250  12.320  1.00  2.750          H  
ATOM    201  N   THR A  14     -19.221   0.618   6.842  1.00  1.190          N  
ATOM    202  CA  THR A  14     -18.361   0.589   5.670  1.00  1.070          C  
ATOM    203  C   THR A  14     -18.666   1.760   4.731  1.00  0.990          C  
ATOM    204  O   THR A  14     -19.825   2.058   4.450  1.00  1.060          O  
ATOM    205  CB  THR A  14     -18.517  -0.758   4.935  1.00  1.550          C  
ATOM    206  OG1 THR A  14     -18.127  -1.813   5.800  1.00  1.550          O  
ATOM    207  CG2 THR A  14     -17.647  -0.812   3.741  1.00  1.550          C  
ATOM    208  H   THR A  14     -20.232   0.492   6.720  1.00  1.430          H  
ATOM    209  HA  THR A  14     -17.335   0.689   5.999  1.00  1.280          H  
ATOM    210  HB  THR A  14     -19.560  -0.896   4.637  1.00  1.860          H  
ATOM    211  HG1 THR A  14     -18.720  -1.857   6.557  1.00  1.860          H  
ATOM    212 1HG2 THR A  14     -17.765  -1.762   3.288  1.00  1.860          H  
ATOM    213 2HG2 THR A  14     -17.911  -0.032   3.034  1.00  1.860          H  
ATOM    214 3HG2 THR A  14     -16.636  -0.701   4.035  1.00  1.860          H  
ATOM    215  N   PHE A  15     -17.628   2.445   4.282  1.00  0.890          N  
ATOM    216  CA  PHE A  15     -17.759   3.546   3.341  1.00  0.820          C  
ATOM    217  C   PHE A  15     -17.572   3.083   1.907  1.00  0.760          C  
ATOM    218  O   PHE A  15     -16.604   2.385   1.591  1.00  0.740          O  
ATOM    219  CB  PHE A  15     -16.742   4.642   3.605  1.00  1.180          C  
ATOM    220  CG  PHE A  15     -16.817   5.700   2.563  1.00  1.180          C  
ATOM    221  CD1 PHE A  15     -17.789   6.663   2.603  1.00  1.180          C  
ATOM    222  CD2 PHE A  15     -15.927   5.707   1.511  1.00  1.180          C  
ATOM    223  CE1 PHE A  15     -17.872   7.607   1.627  1.00  1.180          C  
ATOM    224  CE2 PHE A  15     -16.018   6.651   0.543  1.00  1.180          C  
ATOM    225  CZ  PHE A  15     -16.985   7.603   0.596  1.00  1.180          C  
ATOM    226  H   PHE A  15     -16.701   2.149   4.571  1.00  1.070          H  
ATOM    227  HA  PHE A  15     -18.754   3.963   3.442  1.00  0.980          H  
ATOM    228 1HB  PHE A  15     -16.939   5.104   4.564  1.00  1.410          H  
ATOM    229 2HB  PHE A  15     -15.734   4.228   3.625  1.00  1.410          H  
ATOM    230  HD1 PHE A  15     -18.489   6.663   3.414  1.00  1.410          H  
ATOM    231  HD2 PHE A  15     -15.153   4.936   1.459  1.00  1.410          H  
ATOM    232  HE1 PHE A  15     -18.643   8.363   1.672  1.00  1.410          H  
ATOM    233  HE2 PHE A  15     -15.320   6.642  -0.263  1.00  1.410          H  
ATOM    234  HZ  PHE A  15     -17.047   8.356  -0.184  1.00  1.410          H  
ATOM    235  N   ILE A  16     -18.487   3.467   1.026  1.00  0.760          N  
ATOM    236  CA  ILE A  16     -18.348   3.084  -0.363  1.00  0.720          C  
ATOM    237  C   ILE A  16     -18.254   4.321  -1.252  1.00  0.680          C  
ATOM    238  O   ILE A  16     -19.147   5.180  -1.287  1.00  0.750          O  
ATOM    239  CB  ILE A  16     -19.501   2.160  -0.801  1.00  1.020          C  
ATOM    240  CG1 ILE A  16     -19.560   0.928   0.127  1.00  1.020          C  
ATOM    241  CG2 ILE A  16     -19.272   1.676  -2.252  1.00  1.020          C  
ATOM    242  CD1 ILE A  16     -20.556   1.051   1.268  1.00  1.020          C  
ATOM    243  H   ILE A  16     -19.276   4.030   1.346  1.00  0.910          H  
ATOM    244  HA  ILE A  16     -17.423   2.530  -0.483  1.00  0.860          H  
ATOM    245  HB  ILE A  16     -20.425   2.702  -0.711  1.00  1.230          H  
ATOM    246 1HG1 ILE A  16     -19.815   0.054  -0.461  1.00  1.230          H  
ATOM    247 2HG1 ILE A  16     -18.578   0.782   0.554  1.00  1.230          H  
ATOM    248 1HG2 ILE A  16     -20.087   1.022  -2.560  1.00  1.230          H  
ATOM    249 2HG2 ILE A  16     -19.221   2.509  -2.912  1.00  1.230          H  
ATOM    250 3HG2 ILE A  16     -18.344   1.139  -2.312  1.00  1.230          H  
ATOM    251 1HD1 ILE A  16     -20.520   0.155   1.881  1.00  1.230          H  
ATOM    252 2HD1 ILE A  16     -20.327   1.897   1.892  1.00  1.230          H  
ATOM    253 3HD1 ILE A  16     -21.557   1.170   0.870  1.00  1.230          H  
ATOM    254  N   LEU A  17     -17.153   4.361  -1.989  1.00  0.630          N  
ATOM    255  CA  LEU A  17     -16.851   5.444  -2.900  1.00  0.660          C  
ATOM    256  C   LEU A  17     -17.466   5.045  -4.255  1.00  0.540          C  
ATOM    257  O   LEU A  17     -17.046   4.044  -4.844  1.00  0.550          O  
ATOM    258  CB  LEU A  17     -15.314   5.532  -2.999  1.00  0.910          C  
ATOM    259  CG  LEU A  17     -14.668   6.698  -3.713  1.00  0.910          C  
ATOM    260  CD1 LEU A  17     -14.921   7.987  -2.944  1.00  0.910          C  
ATOM    261  CD2 LEU A  17     -13.235   6.452  -3.837  1.00  0.910          C  
ATOM    262  H   LEU A  17     -16.477   3.608  -1.851  1.00  0.760          H  
ATOM    263  HA  LEU A  17     -17.304   6.364  -2.546  1.00  0.790          H  
ATOM    264 1HB  LEU A  17     -14.893   5.446  -2.012  1.00  1.090          H  
ATOM    265 2HB  LEU A  17     -15.003   4.656  -3.541  1.00  1.090          H  
ATOM    266  HG  LEU A  17     -15.071   6.785  -4.682  1.00  1.090          H  
ATOM    267 1HD1 LEU A  17     -14.436   8.805  -3.454  1.00  1.090          H  
ATOM    268 2HD1 LEU A  17     -15.990   8.185  -2.870  1.00  1.090          H  
ATOM    269 3HD1 LEU A  17     -14.499   7.906  -1.950  1.00  1.090          H  
ATOM    270 1HD2 LEU A  17     -12.774   7.275  -4.361  1.00  1.090          H  
ATOM    271 2HD2 LEU A  17     -12.783   6.344  -2.856  1.00  1.090          H  
ATOM    272 3HD2 LEU A  17     -13.109   5.547  -4.406  1.00  1.090          H  
ATOM    273  N   ILE A  18     -18.456   5.818  -4.743  1.00  0.480          N  
ATOM    274  CA  ILE A  18     -19.184   5.474  -5.979  1.00  0.470          C  
ATOM    275  C   ILE A  18     -19.207   6.608  -6.997  1.00  0.550          C  
ATOM    276  O   ILE A  18     -18.887   7.746  -6.656  1.00  0.770          O  
ATOM    277  CB  ILE A  18     -20.667   5.115  -5.707  1.00  0.660          C  
ATOM    278  CG1 ILE A  18     -21.446   6.339  -5.144  1.00  0.660          C  
ATOM    279  CG2 ILE A  18     -20.707   3.974  -4.683  1.00  0.660          C  
ATOM    280  CD1 ILE A  18     -22.944   6.187  -5.131  1.00  0.660          C  
ATOM    281  H   ILE A  18     -18.740   6.652  -4.218  1.00  0.580          H  
ATOM    282  HA  ILE A  18     -18.693   4.620  -6.441  1.00  0.560          H  
ATOM    283  HB  ILE A  18     -21.142   4.815  -6.634  1.00  0.790          H  
ATOM    284 1HG1 ILE A  18     -21.116   6.508  -4.126  1.00  0.790          H  
ATOM    285 2HG1 ILE A  18     -21.233   7.211  -5.730  1.00  0.790          H  
ATOM    286 1HG2 ILE A  18     -21.724   3.673  -4.477  1.00  0.790          H  
ATOM    287 2HG2 ILE A  18     -20.158   3.117  -5.056  1.00  0.790          H  
ATOM    288 3HG2 ILE A  18     -20.246   4.320  -3.765  1.00  0.790          H  
ATOM    289 1HD1 ILE A  18     -23.387   7.092  -4.716  1.00  0.790          H  
ATOM    290 2HD1 ILE A  18     -23.297   6.049  -6.154  1.00  0.790          H  
ATOM    291 3HD1 ILE A  18     -23.245   5.343  -4.542  1.00  0.790          H  
ATOM    292  N   SER A  19     -19.655   6.310  -8.222  1.00  0.490          N  
ATOM    293  CA  SER A  19     -19.796   7.310  -9.281  1.00  0.610          C  
ATOM    294  C   SER A  19     -20.981   7.024 -10.181  1.00  0.690          C  
ATOM    295  O   SER A  19     -21.640   5.969 -10.080  1.00  0.610          O  
ATOM    296  CB  SER A  19     -18.608   7.323 -10.201  1.00  0.810          C  
ATOM    297  OG  SER A  19     -18.575   6.143 -10.963  1.00  0.810          O  
ATOM    298  H   SER A  19     -19.892   5.350  -8.439  1.00  0.590          H  
ATOM    299  HA  SER A  19     -19.924   8.290  -8.827  1.00  0.730          H  
ATOM    300 1HB  SER A  19     -18.650   8.189 -10.860  1.00  0.970          H  
ATOM    301 2HB  SER A  19     -17.734   7.404  -9.634  1.00  0.970          H  
ATOM    302  HG  SER A  19     -19.357   6.194 -11.584  1.00  0.970          H  
ATOM    303  N   SER A  20     -21.257   7.953 -11.104  1.00  0.930          N  
ATOM    304  CA  SER A  20     -22.331   7.683 -12.027  1.00  1.170          C  
ATOM    305  C   SER A  20     -21.852   6.564 -12.922  1.00  1.240          C  
ATOM    306  O   SER A  20     -20.795   6.018 -12.569  1.00  1.900          O  
ATOM    307  CB  SER A  20     -22.670   8.915 -12.838  1.00  1.540          C  
ATOM    308  OG  SER A  20     -21.594   9.284 -13.659  1.00  1.540          O  
ATOM    309  H   SER A  20     -20.723   8.810 -11.176  1.00  1.120          H  
ATOM    310  HA  SER A  20     -23.214   7.351 -11.479  1.00  1.400          H  
ATOM    311 1HB  SER A  20     -23.544   8.703 -13.458  1.00  1.850          H  
ATOM    312 2HB  SER A  20     -22.927   9.736 -12.173  1.00  1.850          H  
ATOM    313  HG  SER A  20     -21.903  10.032 -14.181  1.00  1.850          H  
ATOM    314  N   SER A  21     -22.875   5.811 -13.321  1.00  0.940          N  
ATOM    315  CA  SER A  21     -22.714   4.987 -14.515  1.00  1.060          C  
ATOM    316  C   SER A  21     -21.826   3.758 -14.191  1.00  0.840          C  
ATOM    317  O   SER A  21     -21.590   2.913 -15.057  1.00  0.970          O  
ATOM    318  CB  SER A  21     -22.104   5.780 -15.661  1.00  1.440          C  
ATOM    319  OG  SER A  21     -22.900   6.887 -16.003  1.00  1.440          O  
ATOM    320  H   SER A  21     -23.240   5.229 -12.582  1.00  1.130          H  
ATOM    321  HA  SER A  21     -23.696   4.628 -14.828  1.00  1.270          H  
ATOM    322 1HB  SER A  21     -21.103   6.114 -15.389  1.00  1.720          H  
ATOM    323 2HB  SER A  21     -21.999   5.130 -16.528  1.00  1.720          H  
ATOM    324  HG  SER A  21     -22.444   7.324 -16.726  1.00  1.720          H  
ATOM    325  N   CYS A  22     -21.427   3.617 -12.915  1.00  0.590          N  
ATOM    326  CA  CYS A  22     -20.656   2.484 -12.432  1.00  0.500          C  
ATOM    327  C   CYS A  22     -21.566   1.410 -11.855  1.00  0.660          C  
ATOM    328  O   CYS A  22     -22.052   1.517 -10.726  1.00  1.210          O  
ATOM    329  CB  CYS A  22     -19.683   2.998 -11.361  1.00  0.740          C  
ATOM    330  SG  CYS A  22     -18.687   1.752 -10.511  1.00  0.740          S  
ATOM    331  H   CYS A  22     -21.593   4.383 -12.265  1.00  0.710          H  
ATOM    332  HA  CYS A  22     -20.088   2.069 -13.261  1.00  0.600          H  
ATOM    333 1HB  CYS A  22     -18.998   3.705 -11.824  1.00  0.880          H  
ATOM    334 2HB  CYS A  22     -20.242   3.555 -10.614  1.00  0.880          H  
ATOM    335  N   SER A  23     -21.799   0.347 -12.638  1.00  0.500          N  
ATOM    336  CA  SER A  23     -22.727  -0.704 -12.223  1.00  0.500          C  
ATOM    337  C   SER A  23     -22.167  -1.495 -11.055  1.00  0.400          C  
ATOM    338  O   SER A  23     -22.912  -1.976 -10.197  1.00  0.340          O  
ATOM    339  CB  SER A  23     -22.984  -1.643 -13.379  1.00  0.700          C  
ATOM    340  OG  SER A  23     -21.826  -2.371 -13.689  1.00  0.700          O  
ATOM    341  H   SER A  23     -21.362   0.289 -13.552  1.00  0.600          H  
ATOM    342  HA  SER A  23     -23.669  -0.241 -11.916  1.00  0.600          H  
ATOM    343 1HB  SER A  23     -23.793  -2.327 -13.120  1.00  0.840          H  
ATOM    344 2HB  SER A  23     -23.301  -1.069 -14.248  1.00  0.840          H  
ATOM    345  HG  SER A  23     -22.038  -2.888 -14.471  1.00  0.840          H  
ATOM    346  N   SER A  24     -20.838  -1.562 -10.985  1.00  0.430          N  
ATOM    347  CA  SER A  24     -20.147  -2.263  -9.924  1.00  0.410          C  
ATOM    348  C   SER A  24     -20.385  -1.558  -8.607  1.00  0.330          C  
ATOM    349  O   SER A  24     -20.511  -2.183  -7.552  1.00  0.360          O  
ATOM    350  CB  SER A  24     -18.663  -2.308 -10.222  1.00  0.580          C  
ATOM    351  OG  SER A  24     -18.394  -3.079 -11.360  1.00  0.580          O  
ATOM    352  H   SER A  24     -20.289  -1.173 -11.739  1.00  0.520          H  
ATOM    353  HA  SER A  24     -20.537  -3.280  -9.857  1.00  0.490          H  
ATOM    354 1HB  SER A  24     -18.299  -1.299 -10.380  1.00  0.700          H  
ATOM    355 2HB  SER A  24     -18.132  -2.708  -9.374  1.00  0.700          H  
ATOM    356  HG  SER A  24     -17.442  -3.205 -11.368  1.00  0.700          H  
ATOM    357  N   CYS A  25     -20.430  -0.241  -8.676  1.00  0.260          N  
ATOM    358  CA  CYS A  25     -20.605   0.601  -7.526  1.00  0.230          C  
ATOM    359  C   CYS A  25     -21.994   0.388  -6.967  1.00  0.210          C  
ATOM    360  O   CYS A  25     -22.176   0.264  -5.752  1.00  0.240          O  
ATOM    361  CB  CYS A  25     -20.423   2.045  -7.950  1.00  0.330          C  
ATOM    362  SG  CYS A  25     -18.727   2.462  -8.511  1.00  0.330          S  
ATOM    363  H   CYS A  25     -20.320   0.208  -9.579  1.00  0.310          H  
ATOM    364  HA  CYS A  25     -19.887   0.331  -6.771  1.00  0.280          H  
ATOM    365 1HB  CYS A  25     -21.116   2.295  -8.724  1.00  0.400          H  
ATOM    366 2HB  CYS A  25     -20.661   2.658  -7.143  1.00  0.400          H  
ATOM    367  N   GLN A  26     -22.976   0.290  -7.874  1.00  0.220          N  
ATOM    368  CA  GLN A  26     -24.349   0.060  -7.449  1.00  0.270          C  
ATOM    369  C   GLN A  26     -24.466  -1.299  -6.764  1.00  0.270          C  
ATOM    370  O   GLN A  26     -25.133  -1.408  -5.728  1.00  0.310          O  
ATOM    371  CB  GLN A  26     -25.296   0.096  -8.654  1.00  0.360          C  
ATOM    372  CG  GLN A  26     -25.465   1.463  -9.288  1.00  0.360          C  
ATOM    373  CD  GLN A  26     -26.340   1.405 -10.527  1.00  0.360          C  
ATOM    374  OE1 GLN A  26     -26.484   0.341 -11.136  1.00  0.360          O  
ATOM    375  NE2 GLN A  26     -26.932   2.535 -10.898  1.00  0.360          N  
ATOM    376  H   GLN A  26     -22.747   0.455  -8.861  1.00  0.260          H  
ATOM    377  HA  GLN A  26     -24.633   0.832  -6.740  1.00  0.320          H  
ATOM    378 1HB  GLN A  26     -24.930  -0.586  -9.416  1.00  0.430          H  
ATOM    379 2HB  GLN A  26     -26.280  -0.260  -8.347  1.00  0.430          H  
ATOM    380 1HG  GLN A  26     -25.925   2.137  -8.567  1.00  0.430          H  
ATOM    381 2HG  GLN A  26     -24.482   1.838  -9.580  1.00  0.430          H  
ATOM    382 1HE2 GLN A  26     -27.526   2.548 -11.706  1.00  0.430          H  
ATOM    383 2HE2 GLN A  26     -26.792   3.373 -10.371  1.00  0.430          H  
ATOM    384  N   LYS A  27     -23.790  -2.316  -7.318  1.00  0.260          N  
ATOM    385  CA  LYS A  27     -23.812  -3.655  -6.745  1.00  0.310          C  
ATOM    386  C   LYS A  27     -23.172  -3.684  -5.359  1.00  0.300          C  
ATOM    387  O   LYS A  27     -23.655  -4.395  -4.471  1.00  0.340          O  
ATOM    388  CB  LYS A  27     -23.145  -4.658  -7.670  1.00  0.410          C  
ATOM    389  CG  LYS A  27     -23.930  -4.968  -8.938  1.00  0.410          C  
ATOM    390  CD  LYS A  27     -23.182  -5.959  -9.832  1.00  0.410          C  
ATOM    391  CE  LYS A  27     -23.955  -6.245 -11.116  1.00  0.410          C  
ATOM    392  NZ  LYS A  27     -23.222  -7.189 -12.015  1.00  0.410          N  
ATOM    393  H   LYS A  27     -23.289  -2.153  -8.200  1.00  0.310          H  
ATOM    394  HA  LYS A  27     -24.855  -3.956  -6.631  1.00  0.370          H  
ATOM    395 1HB  LYS A  27     -22.150  -4.306  -7.943  1.00  0.500          H  
ATOM    396 2HB  LYS A  27     -23.040  -5.579  -7.142  1.00  0.500          H  
ATOM    397 1HG  LYS A  27     -24.897  -5.393  -8.658  1.00  0.500          H  
ATOM    398 2HG  LYS A  27     -24.110  -4.048  -9.487  1.00  0.500          H  
ATOM    399 1HD  LYS A  27     -22.203  -5.544 -10.086  1.00  0.500          H  
ATOM    400 2HD  LYS A  27     -23.036  -6.890  -9.293  1.00  0.500          H  
ATOM    401 1HE  LYS A  27     -24.920  -6.680 -10.860  1.00  0.500          H  
ATOM    402 2HE  LYS A  27     -24.119  -5.307 -11.648  1.00  0.500          H  
ATOM    403 1HZ  LYS A  27     -23.768  -7.352 -12.851  1.00  0.500          H  
ATOM    404 2HZ  LYS A  27     -22.330  -6.788 -12.269  1.00  0.500          H  
ATOM    405 3HZ  LYS A  27     -23.073  -8.066 -11.537  1.00  0.500          H  
ATOM    406  N   ALA A  28     -22.070  -2.935  -5.166  1.00  0.260          N  
ATOM    407  CA  ALA A  28     -21.435  -2.893  -3.854  1.00  0.280          C  
ATOM    408  C   ALA A  28     -22.415  -2.355  -2.820  1.00  0.320          C  
ATOM    409  O   ALA A  28     -22.541  -2.924  -1.732  1.00  0.380          O  
ATOM    410  CB  ALA A  28     -20.178  -2.033  -3.891  1.00  0.380          C  
ATOM    411  H   ALA A  28     -21.651  -2.441  -5.962  1.00  0.310          H  
ATOM    412  HA  ALA A  28     -21.173  -3.905  -3.568  1.00  0.340          H  
ATOM    413 1HB  ALA A  28     -19.711  -2.023  -2.907  1.00  0.460          H  
ATOM    414 2HB  ALA A  28     -19.482  -2.441  -4.623  1.00  0.460          H  
ATOM    415 3HB  ALA A  28     -20.445  -1.016  -4.176  1.00  0.460          H  
ATOM    416  N   ILE A  29     -23.188  -1.330  -3.197  1.00  0.320          N  
ATOM    417  CA  ILE A  29     -24.173  -0.774  -2.283  1.00  0.390          C  
ATOM    418  C   ILE A  29     -25.267  -1.789  -1.997  1.00  0.440          C  
ATOM    419  O   ILE A  29     -25.685  -1.925  -0.840  1.00  0.510          O  
ATOM    420  CB  ILE A  29     -24.805   0.525  -2.826  1.00  0.520          C  
ATOM    421  CG1 ILE A  29     -23.714   1.623  -2.995  1.00  0.520          C  
ATOM    422  CG2 ILE A  29     -25.935   0.998  -1.894  1.00  0.520          C  
ATOM    423  CD1 ILE A  29     -22.942   1.995  -1.762  1.00  0.520          C  
ATOM    424  H   ILE A  29     -23.009  -0.890  -4.108  1.00  0.380          H  
ATOM    425  HA  ILE A  29     -23.696  -0.566  -1.335  1.00  0.470          H  
ATOM    426  HB  ILE A  29     -25.217   0.337  -3.818  1.00  0.620          H  
ATOM    427 1HG1 ILE A  29     -23.002   1.286  -3.732  1.00  0.620          H  
ATOM    428 2HG1 ILE A  29     -24.197   2.525  -3.374  1.00  0.620          H  
ATOM    429 1HG2 ILE A  29     -26.373   1.911  -2.291  1.00  0.620          H  
ATOM    430 2HG2 ILE A  29     -26.714   0.242  -1.817  1.00  0.620          H  
ATOM    431 3HG2 ILE A  29     -25.540   1.185  -0.916  1.00  0.620          H  
ATOM    432 1HD1 ILE A  29     -22.232   2.750  -2.038  1.00  0.620          H  
ATOM    433 2HD1 ILE A  29     -23.602   2.377  -1.000  1.00  0.620          H  
ATOM    434 3HD1 ILE A  29     -22.405   1.146  -1.379  1.00  0.620          H  
ATOM    435  N   GLU A  30     -25.745  -2.501  -3.027  1.00  0.410          N  
ATOM    436  CA  GLU A  30     -26.789  -3.486  -2.781  1.00  0.470          C  
ATOM    437  C   GLU A  30     -26.293  -4.526  -1.795  1.00  0.500          C  
ATOM    438  O   GLU A  30     -27.021  -4.875  -0.872  1.00  0.580          O  
ATOM    439  CB  GLU A  30     -27.218  -4.199  -4.067  1.00  0.630          C  
ATOM    440  CG  GLU A  30     -28.015  -3.362  -5.045  1.00  0.630          C  
ATOM    441  CD  GLU A  30     -28.359  -4.134  -6.294  1.00  0.630          C  
ATOM    442  OE1 GLU A  30     -27.901  -5.246  -6.416  1.00  0.630          O  
ATOM    443  OE2 GLU A  30     -29.077  -3.620  -7.118  1.00  0.630          O  
ATOM    444  H   GLU A  30     -25.408  -2.316  -3.978  1.00  0.490          H  
ATOM    445  HA  GLU A  30     -27.653  -2.984  -2.357  1.00  0.560          H  
ATOM    446 1HB  GLU A  30     -26.331  -4.555  -4.588  1.00  0.760          H  
ATOM    447 2HB  GLU A  30     -27.811  -5.067  -3.812  1.00  0.760          H  
ATOM    448 1HG  GLU A  30     -28.934  -3.033  -4.563  1.00  0.760          H  
ATOM    449 2HG  GLU A  30     -27.437  -2.480  -5.310  1.00  0.760          H  
ATOM    450  N   PHE A  31     -25.039  -4.964  -1.900  1.00  0.450          N  
ATOM    451  CA  PHE A  31     -24.532  -5.937  -0.940  1.00  0.500          C  
ATOM    452  C   PHE A  31     -24.700  -5.474   0.499  1.00  0.520          C  
ATOM    453  O   PHE A  31     -25.236  -6.213   1.338  1.00  0.580          O  
ATOM    454  CB  PHE A  31     -23.053  -6.237  -1.191  1.00  0.680          C  
ATOM    455  CG  PHE A  31     -22.401  -7.020  -0.079  1.00  0.680          C  
ATOM    456  CD1 PHE A  31     -22.561  -8.382   0.066  1.00  0.680          C  
ATOM    457  CD2 PHE A  31     -21.611  -6.352   0.843  1.00  0.680          C  
ATOM    458  CE1 PHE A  31     -21.940  -9.044   1.118  1.00  0.680          C  
ATOM    459  CE2 PHE A  31     -21.003  -7.005   1.871  1.00  0.680          C  
ATOM    460  CZ  PHE A  31     -21.164  -8.339   2.008  1.00  0.680          C  
ATOM    461  H   PHE A  31     -24.470  -4.671  -2.706  1.00  0.540          H  
ATOM    462  HA  PHE A  31     -25.103  -6.859  -1.070  1.00  0.600          H  
ATOM    463 1HB  PHE A  31     -22.950  -6.799  -2.119  1.00  0.820          H  
ATOM    464 2HB  PHE A  31     -22.512  -5.312  -1.316  1.00  0.820          H  
ATOM    465  HD1 PHE A  31     -23.178  -8.934  -0.646  1.00  0.820          H  
ATOM    466  HD2 PHE A  31     -21.473  -5.281   0.739  1.00  0.820          H  
ATOM    467  HE1 PHE A  31     -22.064 -10.125   1.244  1.00  0.820          H  
ATOM    468  HE2 PHE A  31     -20.383  -6.460   2.577  1.00  0.820          H  
ATOM    469  HZ  PHE A  31     -20.679  -8.841   2.816  1.00  0.820          H  
ATOM    470  N   PHE A  32     -24.242  -4.256   0.790  1.00  0.500          N  
ATOM    471  CA  PHE A  32     -24.307  -3.763   2.157  1.00  0.550          C  
ATOM    472  C   PHE A  32     -25.746  -3.554   2.611  1.00  0.610          C  
ATOM    473  O   PHE A  32     -26.123  -3.868   3.747  1.00  0.660          O  
ATOM    474  CB  PHE A  32     -23.519  -2.460   2.282  1.00  0.750          C  
ATOM    475  CG  PHE A  32     -22.070  -2.708   2.141  1.00  0.750          C  
ATOM    476  CD1 PHE A  32     -21.399  -2.365   1.004  1.00  0.750          C  
ATOM    477  CD2 PHE A  32     -21.387  -3.335   3.130  1.00  0.750          C  
ATOM    478  CE1 PHE A  32     -20.074  -2.663   0.878  1.00  0.750          C  
ATOM    479  CE2 PHE A  32     -20.092  -3.631   3.018  1.00  0.750          C  
ATOM    480  CZ  PHE A  32     -19.435  -3.312   1.896  1.00  0.750          C  
ATOM    481  H   PHE A  32     -23.803  -3.705   0.041  1.00  0.600          H  
ATOM    482  HA  PHE A  32     -23.852  -4.511   2.801  1.00  0.660          H  
ATOM    483 1HB  PHE A  32     -23.839  -1.751   1.511  1.00  0.900          H  
ATOM    484 2HB  PHE A  32     -23.703  -2.013   3.260  1.00  0.900          H  
ATOM    485  HD1 PHE A  32     -21.927  -1.856   0.205  1.00  0.900          H  
ATOM    486  HD2 PHE A  32     -21.893  -3.603   4.005  1.00  0.900          H  
ATOM    487  HE1 PHE A  32     -19.541  -2.395  -0.030  1.00  0.900          H  
ATOM    488  HE2 PHE A  32     -19.580  -4.136   3.832  1.00  0.900          H  
ATOM    489  HZ  PHE A  32     -18.402  -3.567   1.822  1.00  0.900          H  
ATOM    490  N   ASP A  33     -26.591  -3.062   1.715  1.00  0.650          N  
ATOM    491  CA  ASP A  33     -27.968  -2.801   2.089  1.00  0.750          C  
ATOM    492  C   ASP A  33     -28.712  -4.126   2.366  1.00  0.800          C  
ATOM    493  O   ASP A  33     -29.361  -4.294   3.404  1.00  0.870          O  
ATOM    494  CB  ASP A  33     -28.627  -2.008   0.951  1.00  1.010          C  
ATOM    495  CG  ASP A  33     -29.964  -1.385   1.276  1.00  1.010          C  
ATOM    496  OD1 ASP A  33     -29.989  -0.492   2.098  1.00  1.010          O  
ATOM    497  OD2 ASP A  33     -30.946  -1.778   0.692  1.00  1.010          O  
ATOM    498  H   ASP A  33     -26.262  -2.802   0.778  1.00  0.780          H  
ATOM    499  HA  ASP A  33     -27.975  -2.203   2.999  1.00  0.900          H  
ATOM    500 1HB  ASP A  33     -27.942  -1.220   0.627  1.00  1.210          H  
ATOM    501 2HB  ASP A  33     -28.756  -2.673   0.096  1.00  1.210          H  
ATOM    502  N   GLN A  34     -28.550  -5.101   1.469  1.00  0.780          N  
ATOM    503  CA  GLN A  34     -29.220  -6.399   1.539  1.00  0.860          C  
ATOM    504  C   GLN A  34     -28.847  -7.197   2.778  1.00  0.860          C  
ATOM    505  O   GLN A  34     -29.696  -7.859   3.378  1.00  0.970          O  
ATOM    506  CB  GLN A  34     -28.875  -7.217   0.295  1.00  1.170          C  
ATOM    507  CG  GLN A  34     -29.501  -6.710  -1.006  1.00  1.170          C  
ATOM    508  CD  GLN A  34     -28.921  -7.425  -2.209  1.00  1.170          C  
ATOM    509  OE1 GLN A  34     -27.893  -8.101  -2.073  1.00  1.170          O  
ATOM    510  NE2 GLN A  34     -29.555  -7.283  -3.369  1.00  1.170          N  
ATOM    511  H   GLN A  34     -27.959  -4.916   0.663  1.00  0.940          H  
ATOM    512  HA  GLN A  34     -30.293  -6.224   1.559  1.00  1.030          H  
ATOM    513 1HB  GLN A  34     -27.789  -7.211   0.167  1.00  1.410          H  
ATOM    514 2HB  GLN A  34     -29.179  -8.251   0.444  1.00  1.410          H  
ATOM    515 1HG  GLN A  34     -30.571  -6.912  -0.975  1.00  1.410          H  
ATOM    516 2HG  GLN A  34     -29.332  -5.642  -1.111  1.00  1.410          H  
ATOM    517 1HE2 GLN A  34     -29.200  -7.729  -4.195  1.00  1.410          H  
ATOM    518 2HE2 GLN A  34     -30.381  -6.721  -3.430  1.00  1.410          H  
ATOM    519  N   ASN A  35     -27.591  -7.091   3.201  1.00  0.760          N  
ATOM    520  CA  ASN A  35     -27.104  -7.825   4.356  1.00  0.770          C  
ATOM    521  C   ASN A  35     -27.165  -7.037   5.659  1.00  0.770          C  
ATOM    522  O   ASN A  35     -26.594  -7.468   6.661  1.00  0.770          O  
ATOM    523  CB  ASN A  35     -25.686  -8.281   4.097  1.00  1.070          C  
ATOM    524  CG  ASN A  35     -25.619  -9.362   3.085  1.00  1.070          C  
ATOM    525  OD1 ASN A  35     -25.849 -10.541   3.387  1.00  1.070          O  
ATOM    526  ND2 ASN A  35     -25.339  -8.990   1.878  1.00  1.070          N  
ATOM    527  H   ASN A  35     -26.927  -6.559   2.628  1.00  0.910          H  
ATOM    528  HA  ASN A  35     -27.732  -8.706   4.485  1.00  0.920          H  
ATOM    529 1HB  ASN A  35     -25.099  -7.433   3.737  1.00  1.290          H  
ATOM    530 2HB  ASN A  35     -25.229  -8.629   5.021  1.00  1.290          H  
ATOM    531 1HD2 ASN A  35     -25.286  -9.663   1.143  1.00  1.290          H  
ATOM    532 2HD2 ASN A  35     -25.190  -7.999   1.683  1.00  1.290          H  
ATOM    533  N   LYS A  36     -27.859  -5.893   5.660  1.00  0.800          N  
ATOM    534  CA  LYS A  36     -28.006  -5.063   6.851  1.00  0.850          C  
ATOM    535  C   LYS A  36     -26.674  -4.633   7.462  1.00  0.780          C  
ATOM    536  O   LYS A  36     -26.514  -4.646   8.686  1.00  0.830          O  
ATOM    537  CB  LYS A  36     -28.834  -5.792   7.919  1.00  1.170          C  
ATOM    538  CG  LYS A  36     -30.241  -6.170   7.485  1.00  1.170          C  
ATOM    539  CD  LYS A  36     -31.008  -6.830   8.626  1.00  1.170          C  
ATOM    540  CE  LYS A  36     -32.410  -7.253   8.196  1.00  1.170          C  
ATOM    541  NZ  LYS A  36     -33.150  -7.931   9.304  1.00  1.170          N  
ATOM    542  H   LYS A  36     -28.314  -5.566   4.800  1.00  0.960          H  
ATOM    543  HA  LYS A  36     -28.538  -4.157   6.555  1.00  1.020          H  
ATOM    544 1HB  LYS A  36     -28.323  -6.697   8.239  1.00  1.400          H  
ATOM    545 2HB  LYS A  36     -28.925  -5.151   8.795  1.00  1.400          H  
ATOM    546 1HG  LYS A  36     -30.770  -5.277   7.157  1.00  1.400          H  
ATOM    547 2HG  LYS A  36     -30.181  -6.863   6.643  1.00  1.400          H  
ATOM    548 1HD  LYS A  36     -30.459  -7.710   8.965  1.00  1.400          H  
ATOM    549 2HD  LYS A  36     -31.088  -6.132   9.458  1.00  1.400          H  
ATOM    550 1HE  LYS A  36     -32.969  -6.372   7.886  1.00  1.400          H  
ATOM    551 2HE  LYS A  36     -32.332  -7.939   7.352  1.00  1.400          H  
ATOM    552 1HZ  LYS A  36     -34.071  -8.196   8.982  1.00  1.400          H  
ATOM    553 2HZ  LYS A  36     -32.645  -8.758   9.592  1.00  1.400          H  
ATOM    554 3HZ  LYS A  36     -33.237  -7.301  10.089  1.00  1.400          H  
ATOM    555  N   ILE A  37     -25.727  -4.229   6.627  1.00  0.710          N  
ATOM    556  CA  ILE A  37     -24.438  -3.775   7.104  1.00  0.750          C  
ATOM    557  C   ILE A  37     -24.447  -2.265   7.003  1.00  0.840          C  
ATOM    558  O   ILE A  37     -24.627  -1.731   5.918  1.00  0.850          O  
ATOM    559  CB  ILE A  37     -23.319  -4.347   6.225  1.00  1.030          C  
ATOM    560  CG1 ILE A  37     -23.368  -5.893   6.245  1.00  1.030          C  
ATOM    561  CG2 ILE A  37     -21.936  -3.818   6.711  1.00  1.030          C  
ATOM    562  CD1 ILE A  37     -22.494  -6.580   5.187  1.00  1.030          C  
ATOM    563  H   ILE A  37     -25.912  -4.221   5.617  1.00  0.850          H  
ATOM    564  HA  ILE A  37     -24.296  -4.070   8.142  1.00  0.900          H  
ATOM    565  HB  ILE A  37     -23.519  -4.050   5.216  1.00  1.240          H  
ATOM    566 1HG1 ILE A  37     -23.066  -6.239   7.228  1.00  1.240          H  
ATOM    567 2HG1 ILE A  37     -24.391  -6.205   6.076  1.00  1.240          H  
ATOM    568 1HG2 ILE A  37     -21.132  -4.202   6.093  1.00  1.240          H  
ATOM    569 2HG2 ILE A  37     -21.915  -2.727   6.666  1.00  1.240          H  
ATOM    570 3HG2 ILE A  37     -21.766  -4.136   7.740  1.00  1.240          H  
ATOM    571 1HD1 ILE A  37     -22.617  -7.652   5.277  1.00  1.240          H  
ATOM    572 2HD1 ILE A  37     -22.813  -6.265   4.194  1.00  1.240          H  
ATOM    573 3HD1 ILE A  37     -21.446  -6.329   5.326  1.00  1.240          H  
ATOM    574  N   SER A  38     -24.262  -1.562   8.109  1.00  0.990          N  
ATOM    575  CA  SER A  38     -24.345  -0.112   8.046  1.00  1.140          C  
ATOM    576  C   SER A  38     -23.323   0.425   7.064  1.00  1.010          C  
ATOM    577  O   SER A  38     -22.192  -0.080   6.974  1.00  0.960          O  
ATOM    578  CB  SER A  38     -24.098   0.502   9.409  1.00  1.540          C  
ATOM    579  OG  SER A  38     -25.074   0.113  10.337  1.00  1.540          O  
ATOM    580  H   SER A  38     -24.105  -2.017   8.997  1.00  1.190          H  
ATOM    581  HA  SER A  38     -25.340   0.168   7.701  1.00  1.370          H  
ATOM    582 1HB  SER A  38     -23.129   0.207   9.756  1.00  1.840          H  
ATOM    583 2HB  SER A  38     -24.090   1.587   9.318  1.00  1.840          H  
ATOM    584  HG  SER A  38     -24.835   0.543  11.164  1.00  1.840          H  
ATOM    585  N   TYR A  39     -23.705   1.453   6.323  1.00  0.980          N  
ATOM    586  CA  TYR A  39     -22.767   2.011   5.382  1.00  0.840          C  
ATOM    587  C   TYR A  39     -22.997   3.482   5.118  1.00  0.810          C  
ATOM    588  O   TYR A  39     -24.067   4.034   5.392  1.00  0.840          O  
ATOM    589  CB  TYR A  39     -22.812   1.240   4.055  1.00  1.230          C  
ATOM    590  CG  TYR A  39     -24.079   1.388   3.245  1.00  1.230          C  
ATOM    591  CD1 TYR A  39     -24.153   2.376   2.266  1.00  1.230          C  
ATOM    592  CD2 TYR A  39     -25.156   0.555   3.462  1.00  1.230          C  
ATOM    593  CE1 TYR A  39     -25.301   2.520   1.533  1.00  1.230          C  
ATOM    594  CE2 TYR A  39     -26.302   0.700   2.723  1.00  1.230          C  
ATOM    595  CZ  TYR A  39     -26.381   1.676   1.765  1.00  1.230          C  
ATOM    596  OH  TYR A  39     -27.540   1.826   1.031  1.00  1.230          O  
ATOM    597  H   TYR A  39     -24.637   1.836   6.408  1.00  1.180          H  
ATOM    598  HA  TYR A  39     -21.774   1.919   5.805  1.00  1.010          H  
ATOM    599 1HB  TYR A  39     -22.012   1.583   3.451  1.00  1.480          H  
ATOM    600 2HB  TYR A  39     -22.644   0.178   4.244  1.00  1.480          H  
ATOM    601  HD1 TYR A  39     -23.302   3.036   2.086  1.00  1.480          H  
ATOM    602  HD2 TYR A  39     -25.104  -0.212   4.216  1.00  1.480          H  
ATOM    603  HE1 TYR A  39     -25.369   3.285   0.775  1.00  1.480          H  
ATOM    604  HE2 TYR A  39     -27.154   0.043   2.900  1.00  1.480          H  
ATOM    605  HH  TYR A  39     -28.217   1.199   1.351  1.00  1.480          H  
ATOM    606  N   VAL A  40     -21.969   4.092   4.557  1.00  0.790          N  
ATOM    607  CA  VAL A  40     -21.963   5.473   4.121  1.00  0.780          C  
ATOM    608  C   VAL A  40     -21.585   5.502   2.657  1.00  0.770          C  
ATOM    609  O   VAL A  40     -20.607   4.873   2.268  1.00  0.800          O  
ATOM    610  CB  VAL A  40     -20.959   6.296   4.952  1.00  1.100          C  
ATOM    611  CG1 VAL A  40     -20.906   7.755   4.451  1.00  1.100          C  
ATOM    612  CG2 VAL A  40     -21.364   6.247   6.420  1.00  1.100          C  
ATOM    613  H   VAL A  40     -21.135   3.515   4.418  1.00  0.950          H  
ATOM    614  HA  VAL A  40     -22.963   5.890   4.240  1.00  0.940          H  
ATOM    615  HB  VAL A  40     -19.975   5.862   4.845  1.00  1.320          H  
ATOM    616 1HG1 VAL A  40     -20.184   8.315   5.045  1.00  1.320          H  
ATOM    617 2HG1 VAL A  40     -20.604   7.795   3.404  1.00  1.320          H  
ATOM    618 3HG1 VAL A  40     -21.889   8.211   4.555  1.00  1.320          H  
ATOM    619 1HG2 VAL A  40     -20.650   6.812   7.017  1.00  1.320          H  
ATOM    620 2HG2 VAL A  40     -22.358   6.679   6.535  1.00  1.320          H  
ATOM    621 3HG2 VAL A  40     -21.381   5.219   6.760  1.00  1.320          H  
ATOM    622  N   VAL A  41     -22.372   6.179   1.844  1.00  0.760          N  
ATOM    623  CA  VAL A  41     -22.056   6.237   0.428  1.00  0.770          C  
ATOM    624  C   VAL A  41     -21.994   7.658  -0.108  1.00  0.690          C  
ATOM    625  O   VAL A  41     -22.875   8.474   0.171  1.00  0.730          O  
ATOM    626  CB  VAL A  41     -23.067   5.382  -0.349  1.00  1.070          C  
ATOM    627  CG1 VAL A  41     -24.496   5.841  -0.113  1.00  1.070          C  
ATOM    628  CG2 VAL A  41     -22.751   5.438  -1.792  1.00  1.070          C  
ATOM    629  H   VAL A  41     -23.171   6.673   2.219  1.00  0.910          H  
ATOM    630  HA  VAL A  41     -21.072   5.793   0.278  1.00  0.920          H  
ATOM    631  HB  VAL A  41     -22.984   4.363   0.003  1.00  1.290          H  
ATOM    632 1HG1 VAL A  41     -25.174   5.194  -0.667  1.00  1.290          H  
ATOM    633 2HG1 VAL A  41     -24.730   5.783   0.947  1.00  1.290          H  
ATOM    634 3HG1 VAL A  41     -24.626   6.865  -0.456  1.00  1.290          H  
ATOM    635 1HG2 VAL A  41     -23.449   4.806  -2.322  1.00  1.290          H  
ATOM    636 2HG2 VAL A  41     -22.842   6.452  -2.163  1.00  1.290          H  
ATOM    637 3HG2 VAL A  41     -21.732   5.082  -1.955  1.00  1.290          H  
ATOM    638  N   GLU A  42     -20.952   7.940  -0.890  1.00  0.640          N  
ATOM    639  CA  GLU A  42     -20.795   9.266  -1.505  1.00  0.620          C  
ATOM    640  C   GLU A  42     -20.351   9.177  -2.966  1.00  0.450          C  
ATOM    641  O   GLU A  42     -19.554   8.299  -3.320  1.00  0.490          O  
ATOM    642  CB  GLU A  42     -19.800  10.132  -0.722  1.00  0.880          C  
ATOM    643  CG  GLU A  42     -20.233  10.519   0.712  1.00  0.880          C  
ATOM    644  CD  GLU A  42     -19.205  11.388   1.431  1.00  0.880          C  
ATOM    645  OE1 GLU A  42     -18.164  11.644   0.859  1.00  0.880          O  
ATOM    646  OE2 GLU A  42     -19.462  11.812   2.529  1.00  0.880          O  
ATOM    647  H   GLU A  42     -20.277   7.183  -1.070  1.00  0.770          H  
ATOM    648  HA  GLU A  42     -21.763   9.766  -1.485  1.00  0.740          H  
ATOM    649 1HB  GLU A  42     -18.853   9.621  -0.661  1.00  1.050          H  
ATOM    650 2HB  GLU A  42     -19.628  11.060  -1.271  1.00  1.050          H  
ATOM    651 1HG  GLU A  42     -21.166  11.075   0.642  1.00  1.050          H  
ATOM    652 2HG  GLU A  42     -20.430   9.627   1.296  1.00  1.050          H  
ATOM    653  N   ASN A  43     -20.857  10.108  -3.798  1.00  0.430          N  
ATOM    654  CA  ASN A  43     -20.500  10.184  -5.218  1.00  0.410          C  
ATOM    655  C   ASN A  43     -19.322  11.130  -5.460  1.00  0.370          C  
ATOM    656  O   ASN A  43     -19.475  12.360  -5.443  1.00  0.610          O  
ATOM    657  CB  ASN A  43     -21.699  10.558  -6.065  1.00  0.580          C  
ATOM    658  CG  ASN A  43     -21.422  10.504  -7.568  1.00  0.580          C  
ATOM    659  OD1 ASN A  43     -20.302  10.736  -8.087  1.00  0.580          O  
ATOM    660  ND2 ASN A  43     -22.472  10.182  -8.295  1.00  0.580          N  
ATOM    661  H   ASN A  43     -21.510  10.780  -3.422  1.00  0.520          H  
ATOM    662  HA  ASN A  43     -20.186   9.207  -5.524  1.00  0.490          H  
ATOM    663 1HB  ASN A  43     -22.524   9.883  -5.840  1.00  0.700          H  
ATOM    664 2HB  ASN A  43     -22.022  11.568  -5.809  1.00  0.700          H  
ATOM    665 1HD2 ASN A  43     -22.397  10.119  -9.289  1.00  0.700          H  
ATOM    666 2HD2 ASN A  43     -23.350   9.998  -7.851  1.00  0.700          H  
ATOM    667  N   PHE A  44     -18.151  10.550  -5.690  1.00  0.420          N  
ATOM    668  CA  PHE A  44     -16.887  11.293  -5.761  1.00  0.660          C  
ATOM    669  C   PHE A  44     -16.732  12.166  -6.989  1.00  0.660          C  
ATOM    670  O   PHE A  44     -15.742  12.886  -7.125  1.00  0.900          O  
ATOM    671  CB  PHE A  44     -15.688  10.364  -5.657  1.00  0.830          C  
ATOM    672  CG  PHE A  44     -15.512   9.419  -6.784  1.00  0.830          C  
ATOM    673  CD1 PHE A  44     -14.847   9.797  -7.906  1.00  0.830          C  
ATOM    674  CD2 PHE A  44     -16.006   8.158  -6.723  1.00  0.830          C  
ATOM    675  CE1 PHE A  44     -14.698   8.939  -8.941  1.00  0.830          C  
ATOM    676  CE2 PHE A  44     -15.846   7.290  -7.745  1.00  0.830          C  
ATOM    677  CZ  PHE A  44     -15.189   7.698  -8.863  1.00  0.830          C  
ATOM    678  H   PHE A  44     -18.162   9.530  -5.795  1.00  0.500          H  
ATOM    679  HA  PHE A  44     -16.852  11.938  -4.888  1.00  0.790          H  
ATOM    680 1HB  PHE A  44     -14.772  10.945  -5.542  1.00  0.990          H  
ATOM    681 2HB  PHE A  44     -15.822   9.798  -4.779  1.00  0.990          H  
ATOM    682  HD1 PHE A  44     -14.442  10.790  -7.964  1.00  0.990          H  
ATOM    683  HD2 PHE A  44     -16.547   7.844  -5.835  1.00  0.990          H  
ATOM    684  HE1 PHE A  44     -14.181   9.243  -9.834  1.00  0.990          H  
ATOM    685  HE2 PHE A  44     -16.256   6.283  -7.676  1.00  0.990          H  
ATOM    686  HZ  PHE A  44     -15.068   7.041  -9.688  1.00  0.990          H  
ATOM    687  N   TYR A  45     -17.671  12.075  -7.921  1.00  0.680          N  
ATOM    688  CA  TYR A  45     -17.586  12.885  -9.117  1.00  0.960          C  
ATOM    689  C   TYR A  45     -18.485  14.114  -8.969  1.00  1.010          C  
ATOM    690  O   TYR A  45     -18.565  14.959  -9.860  1.00  1.320          O  
ATOM    691  CB  TYR A  45     -17.945  12.050 -10.345  1.00  1.230          C  
ATOM    692  CG  TYR A  45     -17.614  12.733 -11.636  1.00  1.230          C  
ATOM    693  CD1 TYR A  45     -16.290  12.820 -12.028  1.00  1.230          C  
ATOM    694  CD2 TYR A  45     -18.615  13.276 -12.430  1.00  1.230          C  
ATOM    695  CE1 TYR A  45     -15.962  13.459 -13.201  1.00  1.230          C  
ATOM    696  CE2 TYR A  45     -18.284  13.908 -13.610  1.00  1.230          C  
ATOM    697  CZ  TYR A  45     -16.959  14.001 -13.993  1.00  1.230          C  
ATOM    698  OH  TYR A  45     -16.619  14.633 -15.168  1.00  1.230          O  
ATOM    699  H   TYR A  45     -18.468  11.449  -7.791  1.00  0.820          H  
ATOM    700  HA  TYR A  45     -16.565  13.240  -9.231  1.00  1.150          H  
ATOM    701 1HB  TYR A  45     -17.410  11.096 -10.307  1.00  1.480          H  
ATOM    702 2HB  TYR A  45     -19.013  11.830 -10.333  1.00  1.480          H  
ATOM    703  HD1 TYR A  45     -15.508  12.389 -11.404  1.00  1.480          H  
ATOM    704  HD2 TYR A  45     -19.656  13.207 -12.118  1.00  1.480          H  
ATOM    705  HE1 TYR A  45     -14.922  13.539 -13.508  1.00  1.480          H  
ATOM    706  HE2 TYR A  45     -19.064  14.338 -14.236  1.00  1.480          H  
ATOM    707  HH  TYR A  45     -17.416  14.934 -15.613  1.00  1.480          H  
ATOM    708  N   LYS A  46     -19.162  14.211  -7.820  1.00  0.860          N  
ATOM    709  CA  LYS A  46     -20.034  15.330  -7.506  1.00  0.950          C  
ATOM    710  C   LYS A  46     -19.416  16.033  -6.311  1.00  0.930          C  
ATOM    711  O   LYS A  46     -19.477  17.257  -6.172  1.00  1.060          O  
ATOM    712  CB  LYS A  46     -21.452  14.843  -7.200  1.00  1.290          C  
ATOM    713  CG  LYS A  46     -22.142  14.084  -8.353  1.00  1.290          C  
ATOM    714  CD  LYS A  46     -22.393  14.974  -9.573  1.00  1.290          C  
ATOM    715  CE  LYS A  46     -23.181  14.237 -10.647  1.00  1.290          C  
ATOM    716  NZ  LYS A  46     -23.426  15.097 -11.847  1.00  1.290          N  
ATOM    717  H   LYS A  46     -19.054  13.488  -7.108  1.00  1.030          H  
ATOM    718  HA  LYS A  46     -20.049  16.034  -8.334  1.00  1.140          H  
ATOM    719 1HB  LYS A  46     -21.419  14.171  -6.338  1.00  1.550          H  
ATOM    720 2HB  LYS A  46     -22.076  15.691  -6.930  1.00  1.550          H  
ATOM    721 1HG  LYS A  46     -21.500  13.260  -8.661  1.00  1.550          H  
ATOM    722 2HG  LYS A  46     -23.086  13.670  -8.004  1.00  1.550          H  
ATOM    723 1HD  LYS A  46     -22.939  15.868  -9.271  1.00  1.550          H  
ATOM    724 2HD  LYS A  46     -21.440  15.275 -10.009  1.00  1.550          H  
ATOM    725 1HE  LYS A  46     -22.622  13.353 -10.952  1.00  1.550          H  
ATOM    726 2HE  LYS A  46     -24.141  13.924 -10.236  1.00  1.550          H  
ATOM    727 1HZ  LYS A  46     -23.949  14.576 -12.537  1.00  1.550          H  
ATOM    728 2HZ  LYS A  46     -23.954  15.916 -11.575  1.00  1.550          H  
ATOM    729 3HZ  LYS A  46     -22.541  15.384 -12.242  1.00  1.550          H  
ATOM    730  N   LYS A  47     -18.792  15.216  -5.468  1.00  0.790          N  
ATOM    731  CA  LYS A  47     -18.112  15.620  -4.253  1.00  0.800          C  
ATOM    732  C   LYS A  47     -16.680  15.089  -4.312  1.00  0.750          C  
ATOM    733  O   LYS A  47     -16.422  13.990  -3.821  1.00  0.820          O  
ATOM    734  CB  LYS A  47     -18.839  15.050  -3.031  1.00  1.120          C  
ATOM    735  CG  LYS A  47     -18.249  15.428  -1.669  1.00  1.120          C  
ATOM    736  CD  LYS A  47     -19.124  14.856  -0.544  1.00  1.120          C  
ATOM    737  CE  LYS A  47     -18.608  15.195   0.863  1.00  1.120          C  
ATOM    738  NZ  LYS A  47     -17.365  14.436   1.213  1.00  1.120          N  
ATOM    739  H   LYS A  47     -18.840  14.216  -5.669  1.00  0.950          H  
ATOM    740  HA  LYS A  47     -18.117  16.703  -4.174  1.00  0.960          H  
ATOM    741 1HB  LYS A  47     -19.876  15.384  -3.049  1.00  1.340          H  
ATOM    742 2HB  LYS A  47     -18.850  13.959  -3.102  1.00  1.340          H  
ATOM    743 1HG  LYS A  47     -17.238  15.026  -1.584  1.00  1.340          H  
ATOM    744 2HG  LYS A  47     -18.202  16.512  -1.581  1.00  1.340          H  
ATOM    745 1HD  LYS A  47     -20.140  15.237  -0.645  1.00  1.340          H  
ATOM    746 2HD  LYS A  47     -19.158  13.767  -0.641  1.00  1.340          H  
ATOM    747 1HE  LYS A  47     -18.401  16.261   0.924  1.00  1.340          H  
ATOM    748 2HE  LYS A  47     -19.384  14.941   1.586  1.00  1.340          H  
ATOM    749 1HZ  LYS A  47     -17.078  14.674   2.148  1.00  1.340          H  
ATOM    750 2HZ  LYS A  47     -17.580  13.415   1.164  1.00  1.340          H  
ATOM    751 3HZ  LYS A  47     -16.628  14.653   0.568  1.00  1.340          H  
ATOM    752  N   PRO A  48     -15.714  15.855  -4.849  1.00  0.800          N  
ATOM    753  CA  PRO A  48     -14.356  15.418  -5.089  1.00  0.930          C  
ATOM    754  C   PRO A  48     -13.799  14.842  -3.814  1.00  0.800          C  
ATOM    755  O   PRO A  48     -14.016  15.385  -2.730  1.00  0.730          O  
ATOM    756  CB  PRO A  48     -13.645  16.720  -5.479  1.00  1.400          C  
ATOM    757  CG  PRO A  48     -14.742  17.562  -6.099  1.00  1.400          C  
ATOM    758  CD  PRO A  48     -15.979  17.248  -5.268  1.00  1.400          C  
ATOM    759  HA  PRO A  48     -14.337  14.679  -5.905  1.00  1.120          H  
ATOM    760 1HB  PRO A  48     -13.191  17.180  -4.587  1.00  1.670          H  
ATOM    761 2HB  PRO A  48     -12.815  16.498  -6.183  1.00  1.670          H  
ATOM    762 1HG  PRO A  48     -14.466  18.628  -6.076  1.00  1.670          H  
ATOM    763 2HG  PRO A  48     -14.868  17.288  -7.158  1.00  1.670          H  
ATOM    764 1HD  PRO A  48     -16.048  17.912  -4.393  1.00  1.670          H  
ATOM    765 2HD  PRO A  48     -16.857  17.317  -5.922  1.00  1.670          H  
ATOM    766  N   ILE A  49     -13.071  13.755  -3.958  1.00  0.890          N  
ATOM    767  CA  ILE A  49     -12.510  13.058  -2.823  1.00  0.870          C  
ATOM    768  C   ILE A  49     -11.542  13.948  -2.062  1.00  0.820          C  
ATOM    769  O   ILE A  49     -10.688  14.594  -2.668  1.00  0.820          O  
ATOM    770  CB  ILE A  49     -11.843  11.747  -3.296  1.00  1.230          C  
ATOM    771  CG1 ILE A  49     -11.497  10.906  -2.077  1.00  1.230          C  
ATOM    772  CG2 ILE A  49     -10.577  12.035  -4.186  1.00  1.230          C  
ATOM    773  CD1 ILE A  49     -11.171   9.498  -2.376  1.00  1.230          C  
ATOM    774  H   ILE A  49     -12.945  13.392  -4.889  1.00  1.070          H  
ATOM    775  HA  ILE A  49     -13.325  12.798  -2.150  1.00  1.040          H  
ATOM    776  HB  ILE A  49     -12.568  11.185  -3.885  1.00  1.470          H  
ATOM    777 1HG1 ILE A  49     -10.632  11.352  -1.578  1.00  1.470          H  
ATOM    778 2HG1 ILE A  49     -12.336  10.924  -1.394  1.00  1.470          H  
ATOM    779 1HG2 ILE A  49     -10.140  11.106  -4.533  1.00  1.470          H  
ATOM    780 2HG2 ILE A  49     -10.864  12.629  -5.050  1.00  1.470          H  
ATOM    781 3HG2 ILE A  49      -9.823  12.577  -3.618  1.00  1.470          H  
ATOM    782 1HD1 ILE A  49     -10.938   8.996  -1.456  1.00  1.470          H  
ATOM    783 2HD1 ILE A  49     -12.018   9.018  -2.848  1.00  1.470          H  
ATOM    784 3HD1 ILE A  49     -10.339   9.458  -3.024  1.00  1.470          H  
ATOM    785  N   SER A  50     -11.694  13.981  -0.735  1.00  0.900          N  
ATOM    786  CA  SER A  50     -10.864  14.814   0.121  1.00  0.990          C  
ATOM    787  C   SER A  50      -9.450  14.289   0.190  1.00  1.000          C  
ATOM    788  O   SER A  50      -9.180  13.115  -0.112  1.00  0.950          O  
ATOM    789  CB  SER A  50     -11.435  14.875   1.530  1.00  1.350          C  
ATOM    790  OG  SER A  50     -11.318  13.633   2.198  1.00  1.350          O  
ATOM    791  H   SER A  50     -12.416  13.421  -0.311  1.00  1.080          H  
ATOM    792  HA  SER A  50     -10.838  15.821  -0.300  1.00  1.190          H  
ATOM    793 1HB  SER A  50     -10.919  15.646   2.100  1.00  1.620          H  
ATOM    794 2HB  SER A  50     -12.485  15.160   1.476  1.00  1.620          H  
ATOM    795  HG  SER A  50     -11.804  13.742   3.031  1.00  1.620          H  
ATOM    796  N   ASP A  51      -8.542  15.150   0.654  1.00  1.130          N  
ATOM    797  CA  ASP A  51      -7.153  14.763   0.744  1.00  1.220          C  
ATOM    798  C   ASP A  51      -6.944  13.613   1.706  1.00  1.230          C  
ATOM    799  O   ASP A  51      -6.151  12.702   1.451  1.00  1.210          O  
ATOM    800  CB  ASP A  51      -6.297  15.925   1.256  1.00  1.670          C  
ATOM    801  CG  ASP A  51      -6.149  17.122   0.303  1.00  1.670          C  
ATOM    802  OD1 ASP A  51      -6.540  17.062  -0.845  1.00  1.670          O  
ATOM    803  OD2 ASP A  51      -5.682  18.124   0.769  1.00  1.670          O  
ATOM    804  H   ASP A  51      -8.819  16.089   0.901  1.00  1.360          H  
ATOM    805  HA  ASP A  51      -6.838  14.462  -0.241  1.00  1.460          H  
ATOM    806 1HB  ASP A  51      -6.713  16.289   2.196  1.00  2.010          H  
ATOM    807 2HB  ASP A  51      -5.298  15.548   1.482  1.00  2.010          H  
ATOM    808  N   LYS A  52      -7.677  13.653   2.818  1.00  1.290          N  
ATOM    809  CA  LYS A  52      -7.540  12.643   3.847  1.00  1.350          C  
ATOM    810  C   LYS A  52      -8.083  11.308   3.393  1.00  1.210          C  
ATOM    811  O   LYS A  52      -7.468  10.268   3.656  1.00  1.270          O  
ATOM    812  CB  LYS A  52      -8.235  13.085   5.134  1.00  1.870          C  
ATOM    813  CG  LYS A  52      -7.530  14.228   5.861  1.00  1.870          C  
ATOM    814  CD  LYS A  52      -8.276  14.638   7.130  1.00  1.870          C  
ATOM    815  CE  LYS A  52      -7.561  15.781   7.853  1.00  1.870          C  
ATOM    816  NZ  LYS A  52      -8.296  16.217   9.077  1.00  1.870          N  
ATOM    817  H   LYS A  52      -8.327  14.414   2.934  1.00  1.550          H  
ATOM    818  HA  LYS A  52      -6.478  12.512   4.059  1.00  1.620          H  
ATOM    819 1HB  LYS A  52      -9.252  13.405   4.904  1.00  2.240          H  
ATOM    820 2HB  LYS A  52      -8.305  12.240   5.817  1.00  2.240          H  
ATOM    821 1HG  LYS A  52      -6.521  13.910   6.127  1.00  2.240          H  
ATOM    822 2HG  LYS A  52      -7.453  15.086   5.194  1.00  2.240          H  
ATOM    823 1HD  LYS A  52      -9.286  14.957   6.874  1.00  2.240          H  
ATOM    824 2HD  LYS A  52      -8.344  13.783   7.804  1.00  2.240          H  
ATOM    825 1HE  LYS A  52      -6.564  15.451   8.140  1.00  2.240          H  
ATOM    826 2HE  LYS A  52      -7.472  16.630   7.176  1.00  2.240          H  
ATOM    827 1HZ  LYS A  52      -7.791  16.971   9.523  1.00  2.240          H  
ATOM    828 2HZ  LYS A  52      -9.220  16.537   8.823  1.00  2.240          H  
ATOM    829 3HZ  LYS A  52      -8.375  15.441   9.720  1.00  2.240          H  
ATOM    830  N   ARG A  53      -9.238  11.305   2.721  1.00  1.080          N  
ATOM    831  CA  ARG A  53      -9.771  10.027   2.304  1.00  1.010          C  
ATOM    832  C   ARG A  53      -8.856   9.353   1.298  1.00  0.830          C  
ATOM    833  O   ARG A  53      -8.624   8.145   1.398  1.00  0.770          O  
ATOM    834  CB  ARG A  53     -11.168  10.129   1.738  1.00  1.440          C  
ATOM    835  CG  ARG A  53     -11.783   8.752   1.504  1.00  1.440          C  
ATOM    836  CD  ARG A  53     -13.183   8.784   1.034  1.00  1.440          C  
ATOM    837  NE  ARG A  53     -14.095   9.444   1.988  1.00  1.440          N  
ATOM    838  CZ  ARG A  53     -14.578   8.895   3.134  1.00  1.440          C  
ATOM    839  NH1 ARG A  53     -14.211   7.692   3.516  1.00  1.440          N  
ATOM    840  NH2 ARG A  53     -15.425   9.581   3.879  1.00  1.440          N  
ATOM    841  H   ARG A  53      -9.748  12.168   2.532  1.00  1.300          H  
ATOM    842  HA  ARG A  53      -9.830   9.388   3.184  1.00  1.210          H  
ATOM    843 1HB  ARG A  53     -11.800  10.686   2.422  1.00  1.730          H  
ATOM    844 2HB  ARG A  53     -11.139  10.671   0.800  1.00  1.730          H  
ATOM    845 1HG  ARG A  53     -11.207   8.222   0.755  1.00  1.730          H  
ATOM    846 2HG  ARG A  53     -11.735   8.192   2.432  1.00  1.730          H  
ATOM    847 1HD  ARG A  53     -13.240   9.314   0.089  1.00  1.730          H  
ATOM    848 2HD  ARG A  53     -13.508   7.768   0.885  1.00  1.730          H  
ATOM    849  HE  ARG A  53     -14.432  10.373   1.752  1.00  1.730          H  
ATOM    850 1HH1 ARG A  53     -13.573   7.156   2.955  1.00  1.730          H  
ATOM    851 2HH1 ARG A  53     -14.582   7.297   4.377  1.00  1.730          H  
ATOM    852 1HH2 ARG A  53     -15.722  10.504   3.592  1.00  1.730          H  
ATOM    853 2HH2 ARG A  53     -15.784   9.177   4.729  1.00  1.730          H  
ATOM    854  N   PHE A  54      -8.313  10.100   0.331  1.00  0.810          N  
ATOM    855  CA  PHE A  54      -7.482   9.421  -0.647  1.00  0.740          C  
ATOM    856  C   PHE A  54      -6.186   8.969   0.025  1.00  0.710          C  
ATOM    857  O   PHE A  54      -5.684   7.884  -0.275  1.00  0.650          O  
ATOM    858  CB  PHE A  54      -7.241  10.242  -1.892  1.00  1.060          C  
ATOM    859  CG  PHE A  54      -6.742   9.389  -3.077  1.00  1.060          C  
ATOM    860  CD1 PHE A  54      -7.617   8.472  -3.696  1.00  1.060          C  
ATOM    861  CD2 PHE A  54      -5.481   9.515  -3.611  1.00  1.060          C  
ATOM    862  CE1 PHE A  54      -7.241   7.749  -4.787  1.00  1.060          C  
ATOM    863  CE2 PHE A  54      -5.111   8.785  -4.715  1.00  1.060          C  
ATOM    864  CZ  PHE A  54      -5.993   7.914  -5.301  1.00  1.060          C  
ATOM    865  H   PHE A  54      -8.511  11.108   0.254  1.00  0.970          H  
ATOM    866  HA  PHE A  54      -8.006   8.529  -0.967  1.00  0.890          H  
ATOM    867 1HB  PHE A  54      -8.163  10.739  -2.188  1.00  1.280          H  
ATOM    868 2HB  PHE A  54      -6.517  11.015  -1.684  1.00  1.280          H  
ATOM    869  HD1 PHE A  54      -8.604   8.336  -3.312  1.00  1.280          H  
ATOM    870  HD2 PHE A  54      -4.786  10.189  -3.172  1.00  1.280          H  
ATOM    871  HE1 PHE A  54      -7.938   7.046  -5.254  1.00  1.280          H  
ATOM    872  HE2 PHE A  54      -4.116   8.902  -5.129  1.00  1.280          H  
ATOM    873  HZ  PHE A  54      -5.695   7.345  -6.175  1.00  1.280          H  
ATOM    874  N   LYS A  55      -5.606   9.789   0.921  1.00  0.810          N  
ATOM    875  CA  LYS A  55      -4.395   9.356   1.607  1.00  0.820          C  
ATOM    876  C   LYS A  55      -4.639   8.022   2.297  1.00  0.700          C  
ATOM    877  O   LYS A  55      -3.791   7.124   2.237  1.00  0.720          O  
ATOM    878  CB  LYS A  55      -3.948  10.366   2.667  1.00  1.140          C  
ATOM    879  CG  LYS A  55      -2.622  10.010   3.341  1.00  1.140          C  
ATOM    880  CD  LYS A  55      -2.177  11.090   4.314  1.00  1.140          C  
ATOM    881  CE  LYS A  55      -0.868  10.703   4.996  1.00  1.140          C  
ATOM    882  NZ  LYS A  55      -0.405  11.744   5.960  1.00  1.140          N  
ATOM    883  H   LYS A  55      -5.989  10.717   1.132  1.00  0.970          H  
ATOM    884  HA  LYS A  55      -3.605   9.211   0.875  1.00  0.980          H  
ATOM    885 1HB  LYS A  55      -3.894  11.357   2.257  1.00  1.370          H  
ATOM    886 2HB  LYS A  55      -4.708  10.402   3.448  1.00  1.370          H  
ATOM    887 1HG  LYS A  55      -2.727   9.067   3.882  1.00  1.370          H  
ATOM    888 2HG  LYS A  55      -1.861   9.880   2.578  1.00  1.370          H  
ATOM    889 1HD  LYS A  55      -2.038  12.030   3.774  1.00  1.370          H  
ATOM    890 2HD  LYS A  55      -2.949  11.237   5.071  1.00  1.370          H  
ATOM    891 1HE  LYS A  55      -1.011   9.765   5.531  1.00  1.370          H  
ATOM    892 2HE  LYS A  55      -0.102  10.561   4.234  1.00  1.370          H  
ATOM    893 1HZ  LYS A  55       0.463  11.446   6.386  1.00  1.370          H  
ATOM    894 2HZ  LYS A  55      -0.257  12.616   5.472  1.00  1.370          H  
ATOM    895 3HZ  LYS A  55      -1.103  11.875   6.679  1.00  1.370          H  
ATOM    896  N   ASP A  56      -5.808   7.882   2.955  1.00  0.680          N  
ATOM    897  CA  ASP A  56      -6.161   6.646   3.641  1.00  0.690          C  
ATOM    898  C   ASP A  56      -6.221   5.497   2.632  1.00  0.670          C  
ATOM    899  O   ASP A  56      -5.652   4.439   2.884  1.00  0.740          O  
ATOM    900  CB  ASP A  56      -7.505   6.823   4.376  1.00  0.960          C  
ATOM    901  CG  ASP A  56      -7.902   5.684   5.357  1.00  0.960          C  
ATOM    902  OD1 ASP A  56      -7.202   5.479   6.335  1.00  0.960          O  
ATOM    903  OD2 ASP A  56      -8.915   5.065   5.154  1.00  0.960          O  
ATOM    904  H   ASP A  56      -6.445   8.684   3.024  1.00  0.820          H  
ATOM    905  HA  ASP A  56      -5.388   6.424   4.376  1.00  0.830          H  
ATOM    906 1HB  ASP A  56      -7.479   7.765   4.927  1.00  1.150          H  
ATOM    907 2HB  ASP A  56      -8.294   6.922   3.632  1.00  1.150          H  
ATOM    908  N   ILE A  57      -6.817   5.727   1.454  1.00  0.650          N  
ATOM    909  CA  ILE A  57      -6.896   4.705   0.410  1.00  0.670          C  
ATOM    910  C   ILE A  57      -5.502   4.277  -0.055  1.00  0.760          C  
ATOM    911  O   ILE A  57      -5.238   3.088  -0.227  1.00  0.940          O  
ATOM    912  CB  ILE A  57      -7.718   5.196  -0.805  1.00  0.930          C  
ATOM    913  CG1 ILE A  57      -9.195   5.362  -0.407  1.00  0.930          C  
ATOM    914  CG2 ILE A  57      -7.585   4.217  -1.962  1.00  0.930          C  
ATOM    915  CD1 ILE A  57     -10.065   6.130  -1.381  1.00  0.930          C  
ATOM    916  H   ILE A  57      -7.293   6.628   1.324  1.00  0.780          H  
ATOM    917  HA  ILE A  57      -7.397   3.829   0.831  1.00  0.800          H  
ATOM    918  HB  ILE A  57      -7.345   6.167  -1.120  1.00  1.120          H  
ATOM    919 1HG1 ILE A  57      -9.609   4.383  -0.317  1.00  1.120          H  
ATOM    920 2HG1 ILE A  57      -9.244   5.853   0.561  1.00  1.120          H  
ATOM    921 1HG2 ILE A  57      -8.145   4.590  -2.784  1.00  1.120          H  
ATOM    922 2HG2 ILE A  57      -6.550   4.113  -2.267  1.00  1.120          H  
ATOM    923 3HG2 ILE A  57      -7.966   3.242  -1.673  1.00  1.120          H  
ATOM    924 1HD1 ILE A  57     -11.080   6.172  -0.997  1.00  1.120          H  
ATOM    925 2HD1 ILE A  57      -9.679   7.123  -1.477  1.00  1.120          H  
ATOM    926 3HD1 ILE A  57     -10.076   5.660  -2.343  1.00  1.120          H  
ATOM    927  N   LEU A  58      -4.622   5.240  -0.308  1.00  0.690          N  
ATOM    928  CA  LEU A  58      -3.272   4.899  -0.728  1.00  0.810          C  
ATOM    929  C   LEU A  58      -2.542   4.071   0.345  1.00  0.800          C  
ATOM    930  O   LEU A  58      -2.059   2.973   0.053  1.00  0.890          O  
ATOM    931  CB  LEU A  58      -2.514   6.213  -1.031  1.00  1.090          C  
ATOM    932  CG  LEU A  58      -2.914   6.948  -2.361  1.00  1.090          C  
ATOM    933  CD1 LEU A  58      -2.430   8.362  -2.359  1.00  1.090          C  
ATOM    934  CD2 LEU A  58      -2.217   6.287  -3.505  1.00  1.090          C  
ATOM    935  H   LEU A  58      -4.911   6.216  -0.199  1.00  0.830          H  
ATOM    936  HA  LEU A  58      -3.339   4.301  -1.631  1.00  0.970          H  
ATOM    937 1HB  LEU A  58      -2.698   6.906  -0.208  1.00  1.300          H  
ATOM    938 2HB  LEU A  58      -1.450   5.998  -1.060  1.00  1.300          H  
ATOM    939  HG  LEU A  58      -4.002   6.918  -2.482  1.00  1.300          H  
ATOM    940 1HD1 LEU A  58      -2.684   8.850  -3.283  1.00  1.300          H  
ATOM    941 2HD1 LEU A  58      -2.897   8.892  -1.530  1.00  1.300          H  
ATOM    942 3HD1 LEU A  58      -1.370   8.372  -2.253  1.00  1.300          H  
ATOM    943 1HD2 LEU A  58      -2.478   6.793  -4.433  1.00  1.300          H  
ATOM    944 2HD2 LEU A  58      -1.156   6.370  -3.341  1.00  1.300          H  
ATOM    945 3HD2 LEU A  58      -2.492   5.244  -3.571  1.00  1.300          H  
ATOM    946  N   SER A  59      -2.546   4.516   1.602  1.00  0.740          N  
ATOM    947  CA  SER A  59      -1.847   3.802   2.675  1.00  0.790          C  
ATOM    948  C   SER A  59      -2.444   2.422   2.980  1.00  0.820          C  
ATOM    949  O   SER A  59      -1.727   1.427   3.150  1.00  1.020          O  
ATOM    950  CB  SER A  59      -1.842   4.645   3.936  1.00  1.090          C  
ATOM    951  OG  SER A  59      -1.059   5.807   3.779  1.00  1.090          O  
ATOM    952  H   SER A  59      -2.995   5.414   1.821  1.00  0.890          H  
ATOM    953  HA  SER A  59      -0.814   3.658   2.357  1.00  0.950          H  
ATOM    954 1HB  SER A  59      -2.872   4.932   4.173  1.00  1.300          H  
ATOM    955 2HB  SER A  59      -1.466   4.056   4.768  1.00  1.300          H  
ATOM    956  HG  SER A  59      -1.178   6.313   4.583  1.00  1.300          H  
ATOM    957  N   LEU A  60      -3.771   2.343   2.951  1.00  0.770          N  
ATOM    958  CA  LEU A  60      -4.547   1.159   3.289  1.00  0.930          C  
ATOM    959  C   LEU A  60      -4.473   0.096   2.219  1.00  1.080          C  
ATOM    960  O   LEU A  60      -4.991  -1.008   2.399  1.00  1.200          O  
ATOM    961  CB  LEU A  60      -6.008   1.577   3.529  1.00  1.240          C  
ATOM    962  CG  LEU A  60      -7.048   0.534   4.025  1.00  1.240          C  
ATOM    963  CD1 LEU A  60      -6.634  -0.090   5.358  1.00  1.240          C  
ATOM    964  CD2 LEU A  60      -8.376   1.268   4.165  1.00  1.240          C  
ATOM    965  H   LEU A  60      -4.311   3.190   2.769  1.00  0.920          H  
ATOM    966  HA  LEU A  60      -4.138   0.750   4.208  1.00  1.120          H  
ATOM    967 1HB  LEU A  60      -6.006   2.387   4.256  1.00  1.490          H  
ATOM    968 2HB  LEU A  60      -6.390   1.980   2.587  1.00  1.490          H  
ATOM    969  HG  LEU A  60      -7.152  -0.262   3.305  1.00  1.490          H  
ATOM    970 1HD1 LEU A  60      -7.400  -0.800   5.678  1.00  1.490          H  
ATOM    971 2HD1 LEU A  60      -5.690  -0.619   5.239  1.00  1.490          H  
ATOM    972 3HD1 LEU A  60      -6.519   0.682   6.107  1.00  1.490          H  
ATOM    973 1HD2 LEU A  60      -9.141   0.575   4.506  1.00  1.490          H  
ATOM    974 2HD2 LEU A  60      -8.282   2.080   4.878  1.00  1.490          H  
ATOM    975 3HD2 LEU A  60      -8.660   1.685   3.205  1.00  1.490          H  
ATOM    976  N   SER A  61      -3.844   0.407   1.088  1.00  1.170          N  
ATOM    977  CA  SER A  61      -3.752  -0.561   0.030  1.00  1.350          C  
ATOM    978  C   SER A  61      -2.686  -1.610   0.329  1.00  1.250          C  
ATOM    979  O   SER A  61      -2.632  -2.632  -0.357  1.00  1.920          O  
ATOM    980  CB  SER A  61      -3.466   0.135  -1.288  1.00  1.820          C  
ATOM    981  OG  SER A  61      -4.566   0.920  -1.701  1.00  1.820          O  
ATOM    982  H   SER A  61      -3.388   1.319   0.955  1.00  1.400          H  
ATOM    983  HA  SER A  61      -4.712  -1.067  -0.053  1.00  1.620          H  
ATOM    984 1HB  SER A  61      -2.581   0.766  -1.182  1.00  2.180          H  
ATOM    985 2HB  SER A  61      -3.242  -0.610  -2.047  1.00  2.180          H  
ATOM    986  HG  SER A  61      -4.621   1.704  -1.095  1.00  2.180          H  
ATOM    987  N   GLU A  62      -1.818  -1.369   1.347  1.00  1.170          N  
ATOM    988  CA  GLU A  62      -0.707  -2.267   1.775  1.00  1.250          C  
ATOM    989  C   GLU A  62       0.446  -2.349   0.754  1.00  1.280          C  
ATOM    990  O   GLU A  62       1.618  -2.164   1.090  1.00  1.170          O  
ATOM    991  CB  GLU A  62      -1.213  -3.692   2.083  1.00  1.720          C  
ATOM    992  CG  GLU A  62      -2.139  -3.805   3.300  1.00  1.720          C  
ATOM    993  CD  GLU A  62      -2.614  -5.226   3.529  1.00  1.720          C  
ATOM    994  OE1 GLU A  62      -2.384  -6.035   2.662  1.00  1.720          O  
ATOM    995  OE2 GLU A  62      -3.187  -5.500   4.560  1.00  1.720          O  
ATOM    996  H   GLU A  62      -1.926  -0.486   1.865  1.00  1.400          H  
ATOM    997  HA  GLU A  62      -0.295  -1.860   2.698  1.00  1.500          H  
ATOM    998 1HB  GLU A  62      -1.716  -4.126   1.233  1.00  2.060          H  
ATOM    999 2HB  GLU A  62      -0.351  -4.327   2.286  1.00  2.060          H  
ATOM   1000 1HG  GLU A  62      -1.611  -3.457   4.186  1.00  2.060          H  
ATOM   1001 2HG  GLU A  62      -3.003  -3.155   3.145  1.00  2.060          H  
ATOM   1002  N   ASP A  63       0.081  -2.635  -0.482  1.00  1.620          N  
ATOM   1003  CA  ASP A  63       0.912  -2.736  -1.664  1.00  1.820          C  
ATOM   1004  C   ASP A  63       1.176  -1.318  -2.144  1.00  1.920          C  
ATOM   1005  O   ASP A  63       0.781  -0.350  -1.487  1.00  2.790          O  
ATOM   1006  CB  ASP A  63       0.186  -3.565  -2.741  1.00  2.470          C  
ATOM   1007  CG  ASP A  63       1.094  -4.201  -3.816  1.00  2.470          C  
ATOM   1008  OD1 ASP A  63       2.155  -3.664  -4.075  1.00  2.470          O  
ATOM   1009  OD2 ASP A  63       0.715  -5.205  -4.359  1.00  2.470          O  
ATOM   1010  H   ASP A  63      -0.908  -2.805  -0.608  1.00  1.940          H  
ATOM   1011  HA  ASP A  63       1.859  -3.210  -1.406  1.00  2.180          H  
ATOM   1012 1HB  ASP A  63      -0.386  -4.354  -2.253  1.00  2.960          H  
ATOM   1013 2HB  ASP A  63      -0.535  -2.916  -3.247  1.00  2.960          H  
ATOM   1014  N   GLY A  64       1.908  -1.176  -3.230  1.00  1.460          N  
ATOM   1015  CA  GLY A  64       2.233   0.148  -3.720  1.00  1.530          C  
ATOM   1016  C   GLY A  64       0.989   0.813  -4.296  1.00  1.260          C  
ATOM   1017  O   GLY A  64      -0.132   0.320  -4.147  1.00  1.180          O  
ATOM   1018  H   GLY A  64       2.231  -2.012  -3.716  1.00  1.750          H  
ATOM   1019 1HA  GLY A  64       2.637   0.751  -2.908  1.00  1.840          H  
ATOM   1020 2HA  GLY A  64       3.001   0.075  -4.491  1.00  1.840          H  
ATOM   1021  N   THR A  65       1.181   1.934  -4.975  1.00  1.210          N  
ATOM   1022  CA  THR A  65       0.058   2.717  -5.453  1.00  1.180          C  
ATOM   1023  C   THR A  65      -0.502   2.320  -6.823  1.00  1.070          C  
ATOM   1024  O   THR A  65      -1.565   2.817  -7.230  1.00  1.060          O  
ATOM   1025  CB  THR A  65       0.453   4.202  -5.442  1.00  1.660          C  
ATOM   1026  OG1 THR A  65       1.562   4.416  -6.327  1.00  1.660          O  
ATOM   1027  CG2 THR A  65       0.887   4.589  -4.013  1.00  1.660          C  
ATOM   1028  H   THR A  65       2.117   2.282  -5.137  1.00  1.450          H  
ATOM   1029  HA  THR A  65      -0.752   2.594  -4.732  1.00  1.420          H  
ATOM   1030  HB  THR A  65      -0.391   4.812  -5.755  1.00  2.000          H  
ATOM   1031  HG1 THR A  65       1.269   4.380  -7.246  1.00  2.000          H  
ATOM   1032 1HG2 THR A  65       1.172   5.643  -3.992  1.00  2.000          H  
ATOM   1033 2HG2 THR A  65       0.064   4.417  -3.325  1.00  2.000          H  
ATOM   1034 3HG2 THR A  65       1.733   3.986  -3.703  1.00  2.000          H  
ATOM   1035  N   GLU A  66       0.178   1.442  -7.564  1.00  1.150          N  
ATOM   1036  CA  GLU A  66      -0.421   1.121  -8.833  1.00  1.330          C  
ATOM   1037  C   GLU A  66      -1.643   0.246  -8.559  1.00  1.250          C  
ATOM   1038  O   GLU A  66      -1.440  -0.652  -7.740  1.00  1.380          O  
ATOM   1039  CB  GLU A  66       0.591   0.361  -9.711  1.00  1.790          C  
ATOM   1040  CG  GLU A  66       1.889   1.123 -10.002  1.00  1.790          C  
ATOM   1041  CD  GLU A  66       2.934   0.944  -8.907  1.00  1.790          C  
ATOM   1042  OE1 GLU A  66       2.605   0.387  -7.877  1.00  1.790          O  
ATOM   1043  OE2 GLU A  66       4.052   1.340  -9.109  1.00  1.790          O  
ATOM   1044  H   GLU A  66       1.068   1.030  -7.288  1.00  1.380          H  
ATOM   1045  HA  GLU A  66      -0.733   2.028  -9.338  1.00  1.600          H  
ATOM   1046 1HB  GLU A  66       0.849  -0.586  -9.238  1.00  2.150          H  
ATOM   1047 2HB  GLU A  66       0.135   0.132 -10.672  1.00  2.150          H  
ATOM   1048 1HG  GLU A  66       2.303   0.770 -10.947  1.00  2.150          H  
ATOM   1049 2HG  GLU A  66       1.661   2.183 -10.111  1.00  2.150          H  
ATOM   1050  N   SER A  67      -2.235  -0.083  -9.696  1.00  1.150          N  
ATOM   1051  CA  SER A  67      -3.659  -0.436  -9.734  1.00  1.220          C  
ATOM   1052  C   SER A  67      -4.670   0.416  -8.922  1.00  1.000          C  
ATOM   1053  O   SER A  67      -5.769  -0.068  -8.648  1.00  1.120          O  
ATOM   1054  CB  SER A  67      -3.799  -1.891  -9.338  1.00  1.680          C  
ATOM   1055  OG  SER A  67      -3.068  -2.714 -10.215  1.00  1.680          O  
ATOM   1056  H   SER A  67      -1.726  -0.792 -10.198  1.00  1.380          H  
ATOM   1057  HA  SER A  67      -3.964  -0.365 -10.778  1.00  1.460          H  
ATOM   1058 1HB  SER A  67      -3.452  -2.036  -8.317  1.00  2.020          H  
ATOM   1059 2HB  SER A  67      -4.850  -2.175  -9.367  1.00  2.020          H  
ATOM   1060  HG  SER A  67      -3.195  -3.611  -9.898  1.00  2.020          H  
ATOM   1061  N   LEU A  68      -4.367   1.687  -8.593  1.00  0.800          N  
ATOM   1062  CA  LEU A  68      -5.363   2.536  -7.927  1.00  0.700          C  
ATOM   1063  C   LEU A  68      -6.023   3.519  -8.894  1.00  0.600          C  
ATOM   1064  O   LEU A  68      -7.153   3.967  -8.666  1.00  0.650          O  
ATOM   1065  CB  LEU A  68      -4.762   3.277  -6.731  1.00  1.020          C  
ATOM   1066  CG  LEU A  68      -5.741   4.180  -5.910  1.00  1.020          C  
ATOM   1067  CD1 LEU A  68      -6.897   3.384  -5.364  1.00  1.020          C  
ATOM   1068  CD2 LEU A  68      -4.973   4.780  -4.777  1.00  1.020          C  
ATOM   1069  H   LEU A  68      -3.425   2.049  -8.735  1.00  0.960          H  
ATOM   1070  HA  LEU A  68      -6.139   1.878  -7.548  1.00  0.840          H  
ATOM   1071 1HB  LEU A  68      -4.325   2.540  -6.055  1.00  1.220          H  
ATOM   1072 2HB  LEU A  68      -3.956   3.912  -7.094  1.00  1.220          H  
ATOM   1073  HG  LEU A  68      -6.141   4.969  -6.547  1.00  1.220          H  
ATOM   1074 1HD1 LEU A  68      -7.535   4.042  -4.813  1.00  1.220          H  
ATOM   1075 2HD1 LEU A  68      -7.479   2.945  -6.168  1.00  1.220          H  
ATOM   1076 3HD1 LEU A  68      -6.521   2.596  -4.711  1.00  1.220          H  
ATOM   1077 1HD2 LEU A  68      -5.612   5.420  -4.174  1.00  1.220          H  
ATOM   1078 2HD2 LEU A  68      -4.571   3.989  -4.145  1.00  1.220          H  
ATOM   1079 3HD2 LEU A  68      -4.172   5.359  -5.204  1.00  1.220          H  
ATOM   1080  N   PHE A  69      -5.287   3.903  -9.932  1.00  0.540          N  
ATOM   1081  CA  PHE A  69      -5.731   4.849 -10.950  1.00  0.540          C  
ATOM   1082  C   PHE A  69      -6.078   4.061 -12.205  1.00  0.570          C  
ATOM   1083  O   PHE A  69      -5.431   3.056 -12.512  1.00  0.740          O  
ATOM   1084  CB  PHE A  69      -4.636   5.890 -11.234  1.00  0.760          C  
ATOM   1085  CG  PHE A  69      -4.440   6.938 -10.140  1.00  0.760          C  
ATOM   1086  CD1 PHE A  69      -3.783   6.657  -8.946  1.00  0.760          C  
ATOM   1087  CD2 PHE A  69      -4.888   8.230 -10.352  1.00  0.760          C  
ATOM   1088  CE1 PHE A  69      -3.616   7.641  -7.999  1.00  0.760          C  
ATOM   1089  CE2 PHE A  69      -4.717   9.214  -9.417  1.00  0.760          C  
ATOM   1090  CZ  PHE A  69      -4.085   8.923  -8.237  1.00  0.760          C  
ATOM   1091  H   PHE A  69      -4.374   3.498 -10.039  1.00  0.650          H  
ATOM   1092  HA  PHE A  69      -6.625   5.363 -10.604  1.00  0.650          H  
ATOM   1093 1HB  PHE A  69      -3.689   5.381 -11.389  1.00  0.910          H  
ATOM   1094 2HB  PHE A  69      -4.878   6.410 -12.163  1.00  0.910          H  
ATOM   1095  HD1 PHE A  69      -3.408   5.654  -8.761  1.00  0.910          H  
ATOM   1096  HD2 PHE A  69      -5.371   8.453 -11.279  1.00  0.910          H  
ATOM   1097  HE1 PHE A  69      -3.107   7.409  -7.063  1.00  0.910          H  
ATOM   1098  HE2 PHE A  69      -5.080  10.226  -9.611  1.00  0.910          H  
ATOM   1099  HZ  PHE A  69      -3.951   9.707  -7.492  1.00  0.910          H  
ATOM   1100  N   SER A  70      -7.072   4.515 -12.954  1.00  0.530          N  
ATOM   1101  CA  SER A  70      -7.413   3.818 -14.183  1.00  0.620          C  
ATOM   1102  C   SER A  70      -6.512   4.261 -15.318  1.00  0.670          C  
ATOM   1103  O   SER A  70      -6.648   5.363 -15.849  1.00  0.770          O  
ATOM   1104  CB  SER A  70      -8.857   4.057 -14.560  1.00  0.830          C  
ATOM   1105  OG  SER A  70      -9.143   3.463 -15.804  1.00  0.830          O  
ATOM   1106  H   SER A  70      -7.587   5.346 -12.659  1.00  0.640          H  
ATOM   1107  HA  SER A  70      -7.270   2.749 -14.026  1.00  0.740          H  
ATOM   1108 1HB  SER A  70      -9.509   3.643 -13.792  1.00  1.000          H  
ATOM   1109 2HB  SER A  70      -9.050   5.129 -14.605  1.00  1.000          H  
ATOM   1110  HG  SER A  70     -10.072   3.648 -15.977  1.00  1.000          H  
ATOM   1111  N   LYS A  71      -5.606   3.365 -15.722  1.00  0.950          N  
ATOM   1112  CA  LYS A  71      -4.599   3.643 -16.750  1.00  1.140          C  
ATOM   1113  C   LYS A  71      -5.217   3.921 -18.117  1.00  1.130          C  
ATOM   1114  O   LYS A  71      -4.569   4.464 -19.008  1.00  1.390          O  
ATOM   1115  CB  LYS A  71      -3.599   2.485 -16.854  1.00  1.520          C  
ATOM   1116  CG  LYS A  71      -4.159   1.174 -17.419  1.00  1.520          C  
ATOM   1117  CD  LYS A  71      -3.094   0.073 -17.414  1.00  1.520          C  
ATOM   1118  CE  LYS A  71      -3.623  -1.229 -18.013  1.00  1.520          C  
ATOM   1119  NZ  LYS A  71      -2.598  -2.313 -17.979  1.00  1.520          N  
ATOM   1120  H   LYS A  71      -5.578   2.476 -15.240  1.00  1.140          H  
ATOM   1121  HA  LYS A  71      -4.040   4.521 -16.439  1.00  1.370          H  
ATOM   1122 1HB  LYS A  71      -2.770   2.790 -17.493  1.00  1.820          H  
ATOM   1123 2HB  LYS A  71      -3.188   2.276 -15.866  1.00  1.820          H  
ATOM   1124 1HG  LYS A  71      -5.022   0.854 -16.836  1.00  1.820          H  
ATOM   1125 2HG  LYS A  71      -4.472   1.334 -18.449  1.00  1.820          H  
ATOM   1126 1HD  LYS A  71      -2.231   0.405 -17.995  1.00  1.820          H  
ATOM   1127 2HD  LYS A  71      -2.768  -0.115 -16.390  1.00  1.820          H  
ATOM   1128 1HE  LYS A  71      -4.497  -1.551 -17.448  1.00  1.820          H  
ATOM   1129 2HE  LYS A  71      -3.917  -1.052 -19.047  1.00  1.820          H  
ATOM   1130 1HZ  LYS A  71      -2.983  -3.156 -18.383  1.00  1.820          H  
ATOM   1131 2HZ  LYS A  71      -1.786  -2.027 -18.510  1.00  1.820          H  
ATOM   1132 3HZ  LYS A  71      -2.327  -2.493 -17.023  1.00  1.820          H  
ATOM   1133  N   ARG A  72      -6.454   3.475 -18.293  1.00  1.050          N  
ATOM   1134  CA  ARG A  72      -7.176   3.629 -19.541  1.00  1.160          C  
ATOM   1135  C   ARG A  72      -7.995   4.916 -19.637  1.00  1.050          C  
ATOM   1136  O   ARG A  72      -8.573   5.194 -20.687  1.00  1.270          O  
ATOM   1137  CB  ARG A  72      -8.102   2.441 -19.763  1.00  1.580          C  
ATOM   1138  CG  ARG A  72      -7.385   1.103 -19.956  1.00  1.580          C  
ATOM   1139  CD  ARG A  72      -8.331  -0.038 -20.131  1.00  1.580          C  
ATOM   1140  NE  ARG A  72      -9.094  -0.335 -18.912  1.00  1.580          N  
ATOM   1141  CZ  ARG A  72     -10.145  -1.186 -18.838  1.00  1.580          C  
ATOM   1142  NH1 ARG A  72     -10.569  -1.826 -19.912  1.00  1.580          N  
ATOM   1143  NH2 ARG A  72     -10.749  -1.378 -17.674  1.00  1.580          N  
ATOM   1144  H   ARG A  72      -6.910   3.047 -17.499  1.00  1.260          H  
ATOM   1145  HA  ARG A  72      -6.443   3.640 -20.346  1.00  1.390          H  
ATOM   1146 1HB  ARG A  72      -8.770   2.346 -18.908  1.00  1.900          H  
ATOM   1147 2HB  ARG A  72      -8.719   2.617 -20.643  1.00  1.900          H  
ATOM   1148 1HG  ARG A  72      -6.744   1.160 -20.833  1.00  1.900          H  
ATOM   1149 2HG  ARG A  72      -6.779   0.895 -19.080  1.00  1.900          H  
ATOM   1150 1HD  ARG A  72      -9.034   0.209 -20.926  1.00  1.900          H  
ATOM   1151 2HD  ARG A  72      -7.766  -0.928 -20.407  1.00  1.900          H  
ATOM   1152  HE  ARG A  72      -8.808   0.117 -18.054  1.00  1.900          H  
ATOM   1153 1HH1 ARG A  72     -10.114  -1.687 -20.801  1.00  1.900          H  
ATOM   1154 2HH1 ARG A  72     -11.353  -2.459 -19.847  1.00  1.900          H  
ATOM   1155 1HH2 ARG A  72     -10.424  -0.890 -16.849  1.00  1.900          H  
ATOM   1156 2HH2 ARG A  72     -11.532  -2.010 -17.606  1.00  1.900          H  
ATOM   1157  N   ALA A  73      -8.106   5.676 -18.546  1.00  0.850          N  
ATOM   1158  CA  ALA A  73      -8.939   6.876 -18.556  1.00  0.900          C  
ATOM   1159  C   ALA A  73      -8.435   7.898 -19.562  1.00  0.850          C  
ATOM   1160  O   ALA A  73      -7.249   8.211 -19.573  1.00  0.720          O  
ATOM   1161  CB  ALA A  73      -8.941   7.509 -17.165  1.00  1.240          C  
ATOM   1162  H   ALA A  73      -7.591   5.434 -17.694  1.00  1.020          H  
ATOM   1163  HA  ALA A  73      -9.951   6.589 -18.835  1.00  1.080          H  
ATOM   1164 1HB  ALA A  73      -9.578   8.394 -17.163  1.00  1.490          H  
ATOM   1165 2HB  ALA A  73      -9.318   6.792 -16.443  1.00  1.490          H  
ATOM   1166 3HB  ALA A  73      -7.934   7.788 -16.889  1.00  1.490          H  
ATOM   1167  N   ASP A  74      -9.342   8.566 -20.288  1.00  1.060          N  
ATOM   1168  CA  ASP A  74      -8.889   9.613 -21.214  1.00  1.040          C  
ATOM   1169  C   ASP A  74      -8.149  10.678 -20.421  1.00  0.820          C  
ATOM   1170  O   ASP A  74      -7.128  11.230 -20.851  1.00  0.740          O  
ATOM   1171  CB  ASP A  74     -10.075  10.296 -21.906  1.00  1.460          C  
ATOM   1172  CG  ASP A  74     -10.811   9.450 -22.943  1.00  1.460          C  
ATOM   1173  OD1 ASP A  74     -10.312   8.437 -23.351  1.00  1.460          O  
ATOM   1174  OD2 ASP A  74     -11.888   9.845 -23.311  1.00  1.460          O  
ATOM   1175  H   ASP A  74     -10.320   8.309 -20.253  1.00  1.270          H  
ATOM   1176  HA  ASP A  74      -8.216   9.177 -21.952  1.00  1.250          H  
ATOM   1177 1HB  ASP A  74     -10.797  10.607 -21.150  1.00  1.760          H  
ATOM   1178 2HB  ASP A  74      -9.723  11.204 -22.395  1.00  1.760          H  
ATOM   1179  N   GLN A  75      -8.670  10.919 -19.231  1.00  0.910          N  
ATOM   1180  CA  GLN A  75      -8.152  11.883 -18.303  1.00  1.010          C  
ATOM   1181  C   GLN A  75      -6.753  11.562 -17.794  1.00  0.970          C  
ATOM   1182  O   GLN A  75      -6.002  12.499 -17.510  1.00  1.210          O  
ATOM   1183  CB  GLN A  75      -9.121  12.013 -17.128  1.00  1.370          C  
ATOM   1184  CG  GLN A  75     -10.472  12.591 -17.510  1.00  1.370          C  
ATOM   1185  CD  GLN A  75     -11.435  11.535 -18.078  1.00  1.370          C  
ATOM   1186  OE1 GLN A  75     -11.065  10.365 -18.298  1.00  1.370          O  
ATOM   1187  NE2 GLN A  75     -12.667  11.945 -18.332  1.00  1.370          N  
ATOM   1188  H   GLN A  75      -9.527  10.422 -18.991  1.00  1.090          H  
ATOM   1189  HA  GLN A  75      -8.101  12.843 -18.815  1.00  1.210          H  
ATOM   1190 1HB  GLN A  75      -9.296  11.034 -16.691  1.00  1.650          H  
ATOM   1191 2HB  GLN A  75      -8.687  12.644 -16.358  1.00  1.650          H  
ATOM   1192 1HG  GLN A  75     -10.925  13.028 -16.622  1.00  1.650          H  
ATOM   1193 2HG  GLN A  75     -10.323  13.359 -18.270  1.00  1.650          H  
ATOM   1194 1HE2 GLN A  75     -13.339  11.307 -18.714  1.00  1.650          H  
ATOM   1195 2HE2 GLN A  75     -12.929  12.896 -18.152  1.00  1.650          H  
ATOM   1196  N   ILE A  76      -6.382  10.270 -17.672  1.00  0.820          N  
ATOM   1197  CA  ILE A  76      -5.055   9.967 -17.162  1.00  0.920          C  
ATOM   1198  C   ILE A  76      -4.100  10.132 -18.327  1.00  0.900          C  
ATOM   1199  O   ILE A  76      -2.996  10.638 -18.174  1.00  1.110          O  
ATOM   1200  CB  ILE A  76      -4.907   8.547 -16.526  1.00  1.250          C  
ATOM   1201  CG1 ILE A  76      -3.651   8.487 -15.582  1.00  1.250          C  
ATOM   1202  CG2 ILE A  76      -4.754   7.447 -17.559  1.00  1.250          C  
ATOM   1203  CD1 ILE A  76      -3.730   9.303 -14.297  1.00  1.250          C  
ATOM   1204  H   ILE A  76      -6.995   9.512 -17.959  1.00  0.980          H  
ATOM   1205  HA  ILE A  76      -4.804  10.706 -16.415  1.00  1.100          H  
ATOM   1206  HB  ILE A  76      -5.784   8.315 -15.944  1.00  1.500          H  
ATOM   1207 1HG1 ILE A  76      -3.468   7.446 -15.314  1.00  1.500          H  
ATOM   1208 2HG1 ILE A  76      -2.805   8.863 -16.123  1.00  1.500          H  
ATOM   1209 1HG2 ILE A  76      -4.678   6.531 -17.035  1.00  1.500          H  
ATOM   1210 2HG2 ILE A  76      -5.600   7.401 -18.194  1.00  1.500          H  
ATOM   1211 3HG2 ILE A  76      -3.863   7.575 -18.160  1.00  1.500          H  
ATOM   1212 1HD1 ILE A  76      -2.824   9.171 -13.768  1.00  1.500          H  
ATOM   1213 2HD1 ILE A  76      -3.871  10.360 -14.495  1.00  1.500          H  
ATOM   1214 3HD1 ILE A  76      -4.547   8.938 -13.691  1.00  1.500          H  
ATOM   1215  N   LYS A  77      -4.527   9.746 -19.528  1.00  0.760          N  
ATOM   1216  CA  LYS A  77      -3.652   9.881 -20.684  1.00  0.850          C  
ATOM   1217  C   LYS A  77      -3.258  11.351 -20.856  1.00  0.920          C  
ATOM   1218  O   LYS A  77      -2.093  11.686 -21.094  1.00  1.060          O  
ATOM   1219  CB  LYS A  77      -4.348   9.349 -21.933  1.00  1.150          C  
ATOM   1220  CG  LYS A  77      -4.530   7.832 -21.940  1.00  1.150          C  
ATOM   1221  CD  LYS A  77      -5.257   7.359 -23.193  1.00  1.150          C  
ATOM   1222  CE  LYS A  77      -5.478   5.847 -23.173  1.00  1.150          C  
ATOM   1223  NZ  LYS A  77      -6.207   5.375 -24.393  1.00  1.150          N  
ATOM   1224  H   LYS A  77      -5.453   9.311 -19.619  1.00  0.910          H  
ATOM   1225  HA  LYS A  77      -2.747   9.301 -20.507  1.00  1.020          H  
ATOM   1226 1HB  LYS A  77      -5.334   9.802 -22.016  1.00  1.380          H  
ATOM   1227 2HB  LYS A  77      -3.779   9.633 -22.818  1.00  1.380          H  
ATOM   1228 1HG  LYS A  77      -3.553   7.349 -21.882  1.00  1.380          H  
ATOM   1229 2HG  LYS A  77      -5.110   7.536 -21.061  1.00  1.380          H  
ATOM   1230 1HD  LYS A  77      -6.230   7.852 -23.249  1.00  1.380          H  
ATOM   1231 2HD  LYS A  77      -4.680   7.627 -24.078  1.00  1.380          H  
ATOM   1232 1HE  LYS A  77      -4.514   5.345 -23.119  1.00  1.380          H  
ATOM   1233 2HE  LYS A  77      -6.064   5.586 -22.287  1.00  1.380          H  
ATOM   1234 1HZ  LYS A  77      -6.337   4.375 -24.345  1.00  1.380          H  
ATOM   1235 2HZ  LYS A  77      -7.113   5.830 -24.443  1.00  1.380          H  
ATOM   1236 3HZ  LYS A  77      -5.671   5.603 -25.218  1.00  1.380          H  
ATOM   1237  N   ALA A  78      -4.217  12.240 -20.581  1.00  0.960          N  
ATOM   1238  CA  ALA A  78      -4.081  13.689 -20.700  1.00  1.170          C  
ATOM   1239  C   ALA A  78      -3.293  14.310 -19.543  1.00  1.340          C  
ATOM   1240  O   ALA A  78      -3.061  15.521 -19.519  1.00  1.600          O  
ATOM   1241  CB  ALA A  78      -5.461  14.320 -20.747  1.00  1.550          C  
ATOM   1242  H   ALA A  78      -5.151  11.869 -20.376  1.00  1.150          H  
ATOM   1243  HA  ALA A  78      -3.551  13.903 -21.626  1.00  1.400          H  
ATOM   1244 1HB  ALA A  78      -5.369  15.397 -20.867  1.00  1.860          H  
ATOM   1245 2HB  ALA A  78      -6.023  13.902 -21.583  1.00  1.860          H  
ATOM   1246 3HB  ALA A  78      -5.982  14.099 -19.815  1.00  1.860          H  
ATOM   1247  N   THR A  79      -2.900  13.477 -18.588  1.00  1.320          N  
ATOM   1248  CA  THR A  79      -2.152  13.843 -17.405  1.00  1.590          C  
ATOM   1249  C   THR A  79      -0.679  13.488 -17.606  1.00  1.570          C  
ATOM   1250  O   THR A  79       0.165  13.888 -16.804  1.00  1.600          O  
ATOM   1251  CB  THR A  79      -2.711  13.114 -16.143  1.00  2.120          C  
ATOM   1252  OG1 THR A  79      -4.082  13.473 -15.936  1.00  2.120          O  
ATOM   1253  CG2 THR A  79      -1.963  13.482 -14.893  1.00  2.120          C  
ATOM   1254  H   THR A  79      -3.123  12.489 -18.665  1.00  1.580          H  
ATOM   1255  HA  THR A  79      -2.233  14.919 -17.255  1.00  1.910          H  
ATOM   1256  HB  THR A  79      -2.631  12.049 -16.274  1.00  2.540          H  
ATOM   1257  HG1 THR A  79      -4.653  13.066 -16.625  1.00  2.540          H  
ATOM   1258 1HG2 THR A  79      -2.398  12.944 -14.080  1.00  2.540          H  
ATOM   1259 2HG2 THR A  79      -0.936  13.216 -14.946  1.00  2.540          H  
ATOM   1260 3HG2 THR A  79      -2.048  14.553 -14.723  1.00  2.540          H  
ATOM   1261  N   ASN A  80      -0.363  12.731 -18.677  1.00  1.410          N  
ATOM   1262  CA  ASN A  80       0.967  12.158 -18.859  1.00  1.570          C  
ATOM   1263  C   ASN A  80       1.151  11.096 -17.781  1.00  1.730          C  
ATOM   1264  O   ASN A  80       1.974  11.230 -16.863  1.00  2.050          O  
ATOM   1265  CB  ASN A  80       2.083  13.199 -18.824  1.00  2.130          C  
ATOM   1266  CG  ASN A  80       1.936  14.246 -19.886  1.00  2.130          C  
ATOM   1267  OD1 ASN A  80       1.698  13.947 -21.064  1.00  2.130          O  
ATOM   1268  ND2 ASN A  80       2.075  15.485 -19.489  1.00  2.130          N  
ATOM   1269  H   ASN A  80      -1.081  12.502 -19.371  1.00  1.690          H  
ATOM   1270  HA  ASN A  80       1.000  11.653 -19.825  1.00  1.880          H  
ATOM   1271 1HB  ASN A  80       2.195  13.667 -17.859  1.00  2.560          H  
ATOM   1272 2HB  ASN A  80       3.024  12.684 -19.011  1.00  2.560          H  
ATOM   1273 1HD2 ASN A  80       1.987  16.235 -20.145  1.00  2.560          H  
ATOM   1274 2HD2 ASN A  80       2.263  15.681 -18.525  1.00  2.560          H  
ATOM   1275  N   SER A  81       0.383  10.007 -17.946  1.00  2.250          N  
ATOM   1276  CA  SER A  81       0.245   8.902 -16.995  1.00  3.200          C  
ATOM   1277  C   SER A  81       1.571   8.252 -16.637  1.00  3.090          C  
ATOM   1278  O   SER A  81       1.702   7.648 -15.565  1.00  3.560          O  
ATOM   1279  CB  SER A  81      -0.640   7.845 -17.616  1.00  4.100          C  
ATOM   1280  OG  SER A  81       0.003   7.245 -18.706  1.00  4.100          O  
ATOM   1281  H   SER A  81      -0.205   9.977 -18.772  1.00  2.700          H  
ATOM   1282  HA  SER A  81      -0.229   9.284 -16.095  1.00  3.840          H  
ATOM   1283 1HB  SER A  81      -0.902   7.091 -16.875  1.00  4.920          H  
ATOM   1284 2HB  SER A  81      -1.558   8.306 -17.961  1.00  4.920          H  
ATOM   1285  HG  SER A  81      -0.629   6.614 -19.070  1.00  4.920          H  
ATOM   1286  N   VAL A  82       2.552   8.408 -17.509  1.00  2.790          N  
ATOM   1287  CA  VAL A  82       3.895   7.899 -17.320  1.00  3.140          C  
ATOM   1288  C   VAL A  82       4.517   8.562 -16.096  1.00  2.260          C  
ATOM   1289  O   VAL A  82       5.259   7.930 -15.350  1.00  2.680          O  
ATOM   1290  CB  VAL A  82       4.753   8.126 -18.576  1.00  4.260          C  
ATOM   1291  CG1 VAL A  82       6.220   7.755 -18.308  1.00  4.260          C  
ATOM   1292  CG2 VAL A  82       4.187   7.283 -19.714  1.00  4.260          C  
ATOM   1293  H   VAL A  82       2.323   8.920 -18.351  1.00  3.350          H  
ATOM   1294  HA  VAL A  82       3.829   6.820 -17.130  1.00  3.770          H  
ATOM   1295  HB  VAL A  82       4.721   9.181 -18.849  1.00  5.110          H  
ATOM   1296 1HG1 VAL A  82       6.807   7.924 -19.209  1.00  5.110          H  
ATOM   1297 2HG1 VAL A  82       6.629   8.365 -17.502  1.00  5.110          H  
ATOM   1298 3HG1 VAL A  82       6.281   6.702 -18.026  1.00  5.110          H  
ATOM   1299 1HG2 VAL A  82       4.775   7.440 -20.617  1.00  5.110          H  
ATOM   1300 2HG2 VAL A  82       4.225   6.230 -19.432  1.00  5.110          H  
ATOM   1301 3HG2 VAL A  82       3.152   7.565 -19.903  1.00  5.110          H  
ATOM   1302  N   SER A  83       4.285   9.879 -15.946  1.00  1.720          N  
ATOM   1303  CA  SER A  83       4.836  10.626 -14.826  1.00  1.810          C  
ATOM   1304  C   SER A  83       3.989  10.360 -13.595  1.00  1.730          C  
ATOM   1305  O   SER A  83       4.495  10.319 -12.476  1.00  2.260          O  
ATOM   1306  CB  SER A  83       4.848  12.119 -15.123  1.00  2.500          C  
ATOM   1307  OG  SER A  83       5.726  12.434 -16.176  1.00  2.500          O  
ATOM   1308  H   SER A  83       3.650  10.364 -16.575  1.00  2.060          H  
ATOM   1309  HA  SER A  83       5.855  10.284 -14.637  1.00  2.170          H  
ATOM   1310 1HB  SER A  83       3.838  12.439 -15.384  1.00  3.000          H  
ATOM   1311 2HB  SER A  83       5.141  12.663 -14.228  1.00  3.000          H  
ATOM   1312  HG  SER A  83       5.691  13.388 -16.272  1.00  3.000          H  
ATOM   1313  N   VAL A  84       2.702  10.079 -13.802  1.00  1.610          N  
ATOM   1314  CA  VAL A  84       1.810   9.817 -12.669  1.00  2.160          C  
ATOM   1315  C   VAL A  84       2.321   8.618 -11.881  1.00  2.050          C  
ATOM   1316  O   VAL A  84       2.358   8.637 -10.650  1.00  1.970          O  
ATOM   1317  CB  VAL A  84       0.356   9.573 -13.084  1.00  2.800          C  
ATOM   1318  CG1 VAL A  84      -0.473   9.109 -11.840  1.00  2.800          C  
ATOM   1319  CG2 VAL A  84      -0.176  10.857 -13.679  1.00  2.800          C  
ATOM   1320  H   VAL A  84       2.360  10.164 -14.764  1.00  1.930          H  
ATOM   1321  HA  VAL A  84       1.804  10.688 -12.039  1.00  2.590          H  
ATOM   1322  HB  VAL A  84       0.308   8.777 -13.813  1.00  3.360          H  
ATOM   1323 1HG1 VAL A  84      -1.496   8.937 -12.104  1.00  3.360          H  
ATOM   1324 2HG1 VAL A  84      -0.072   8.185 -11.431  1.00  3.360          H  
ATOM   1325 3HG1 VAL A  84      -0.433   9.875 -11.079  1.00  3.360          H  
ATOM   1326 1HG2 VAL A  84      -1.197  10.730 -13.989  1.00  3.360          H  
ATOM   1327 2HG2 VAL A  84      -0.119  11.647 -12.936  1.00  3.360          H  
ATOM   1328 3HG2 VAL A  84       0.424  11.141 -14.545  1.00  3.360          H  
ATOM   1329  N   GLU A  85       2.776   7.596 -12.591  1.00  2.200          N  
ATOM   1330  CA  GLU A  85       3.317   6.395 -11.963  1.00  2.200          C  
ATOM   1331  C   GLU A  85       4.525   6.668 -11.044  1.00  2.050          C  
ATOM   1332  O   GLU A  85       4.875   5.814 -10.231  1.00  2.150          O  
ATOM   1333  CB  GLU A  85       3.722   5.357 -13.020  1.00  3.080          C  
ATOM   1334  CG  GLU A  85       2.555   4.681 -13.748  1.00  3.080          C  
ATOM   1335  CD  GLU A  85       2.997   3.649 -14.782  1.00  3.080          C  
ATOM   1336  OE1 GLU A  85       4.157   3.618 -15.124  1.00  3.080          O  
ATOM   1337  OE2 GLU A  85       2.164   2.884 -15.213  1.00  3.080          O  
ATOM   1338  H   GLU A  85       2.665   7.632 -13.612  1.00  2.640          H  
ATOM   1339  HA  GLU A  85       2.530   5.957 -11.353  1.00  2.640          H  
ATOM   1340 1HB  GLU A  85       4.347   5.842 -13.775  1.00  3.700          H  
ATOM   1341 2HB  GLU A  85       4.322   4.577 -12.553  1.00  3.700          H  
ATOM   1342 1HG  GLU A  85       1.926   4.188 -13.010  1.00  3.700          H  
ATOM   1343 2HG  GLU A  85       1.957   5.446 -14.239  1.00  3.700          H  
ATOM   1344  N   GLU A  86       5.212   7.802 -11.214  1.00  1.890          N  
ATOM   1345  CA  GLU A  86       6.369   8.148 -10.394  1.00  1.860          C  
ATOM   1346  C   GLU A  86       6.045   9.160  -9.275  1.00  1.630          C  
ATOM   1347  O   GLU A  86       6.966   9.635  -8.603  1.00  1.520          O  
ATOM   1348  CB  GLU A  86       7.504   8.702 -11.269  1.00  2.620          C  
ATOM   1349  CG  GLU A  86       8.085   7.700 -12.278  1.00  2.620          C  
ATOM   1350  CD  GLU A  86       9.259   8.256 -13.077  1.00  2.620          C  
ATOM   1351  OE1 GLU A  86       9.575   9.414 -12.921  1.00  2.620          O  
ATOM   1352  OE2 GLU A  86       9.846   7.509 -13.828  1.00  2.620          O  
ATOM   1353  H   GLU A  86       4.887   8.500 -11.880  1.00  2.270          H  
ATOM   1354  HA  GLU A  86       6.729   7.237  -9.919  1.00  2.230          H  
ATOM   1355 1HB  GLU A  86       7.130   9.560 -11.834  1.00  3.140          H  
ATOM   1356 2HB  GLU A  86       8.316   9.055 -10.636  1.00  3.140          H  
ATOM   1357 1HG  GLU A  86       8.406   6.809 -11.742  1.00  3.140          H  
ATOM   1358 2HG  GLU A  86       7.289   7.407 -12.968  1.00  3.140          H  
ATOM   1359  N   LEU A  87       4.761   9.503  -9.087  1.00  1.650          N  
ATOM   1360  CA  LEU A  87       4.355  10.481  -8.068  1.00  1.480          C  
ATOM   1361  C   LEU A  87       4.237   9.905  -6.660  1.00  1.470          C  
ATOM   1362  O   LEU A  87       3.925   8.729  -6.457  1.00  1.600          O  
ATOM   1363  CB  LEU A  87       3.014  11.128  -8.437  1.00  2.140          C  
ATOM   1364  CG  LEU A  87       2.939  11.975  -9.727  1.00  2.140          C  
ATOM   1365  CD1 LEU A  87       1.467  12.439  -9.911  1.00  2.140          C  
ATOM   1366  CD2 LEU A  87       3.890  13.170  -9.685  1.00  2.140          C  
ATOM   1367  H   LEU A  87       4.036   9.077  -9.672  1.00  1.980          H  
ATOM   1368  HA  LEU A  87       5.116  11.257  -8.022  1.00  1.780          H  
ATOM   1369 1HB  LEU A  87       2.322  10.321  -8.582  1.00  2.570          H  
ATOM   1370 2HB  LEU A  87       2.669  11.712  -7.611  1.00  2.570          H  
ATOM   1371  HG  LEU A  87       3.225  11.363 -10.555  1.00  2.570          H  
ATOM   1372 1HD1 LEU A  87       1.376  13.015 -10.831  1.00  2.570          H  
ATOM   1373 2HD1 LEU A  87       0.822  11.574  -9.966  1.00  2.570          H  
ATOM   1374 3HD1 LEU A  87       1.166  13.057  -9.067  1.00  2.570          H  
ATOM   1375 1HD2 LEU A  87       3.804  13.724 -10.616  1.00  2.570          H  
ATOM   1376 2HD2 LEU A  87       3.647  13.821  -8.865  1.00  2.570          H  
ATOM   1377 3HD2 LEU A  87       4.916  12.831  -9.573  1.00  2.570          H  
ATOM   1378  N   SER A  88       4.481  10.771  -5.678  1.00  1.360          N  
ATOM   1379  CA  SER A  88       4.385  10.449  -4.256  1.00  1.350          C  
ATOM   1380  C   SER A  88       2.939  10.452  -3.805  1.00  1.340          C  
ATOM   1381  O   SER A  88       2.055  10.867  -4.554  1.00  1.310          O  
ATOM   1382  CB  SER A  88       5.137  11.474  -3.427  1.00  1.890          C  
ATOM   1383  OG  SER A  88       4.444  12.705  -3.385  1.00  1.890          O  
ATOM   1384  H   SER A  88       4.738  11.735  -5.938  1.00  1.630          H  
ATOM   1385  HA  SER A  88       4.808   9.456  -4.093  1.00  1.620          H  
ATOM   1386 1HB  SER A  88       5.289  11.099  -2.419  1.00  2.270          H  
ATOM   1387 2HB  SER A  88       6.120  11.631  -3.872  1.00  2.270          H  
ATOM   1388  HG  SER A  88       5.076  13.347  -3.029  1.00  2.270          H  
ATOM   1389  N   ILE A  89       2.680  10.023  -2.569  1.00  1.410          N  
ATOM   1390  CA  ILE A  89       1.306  10.045  -2.081  1.00  1.490          C  
ATOM   1391  C   ILE A  89       0.700  11.440  -2.088  1.00  1.340          C  
ATOM   1392  O   ILE A  89      -0.409  11.601  -2.596  1.00  1.330          O  
ATOM   1393  CB  ILE A  89       1.208   9.354  -0.695  1.00  2.050          C  
ATOM   1394  CG1 ILE A  89       1.414   7.808  -0.920  1.00  2.050          C  
ATOM   1395  CG2 ILE A  89      -0.060   9.733   0.112  1.00  2.050          C  
ATOM   1396  CD1 ILE A  89       1.593   6.979   0.333  1.00  2.050          C  
ATOM   1397  H   ILE A  89       3.433   9.688  -1.987  1.00  1.690          H  
ATOM   1398  HA  ILE A  89       0.714   9.441  -2.764  1.00  1.790          H  
ATOM   1399  HB  ILE A  89       2.063   9.677  -0.104  1.00  2.460          H  
ATOM   1400 1HG1 ILE A  89       0.563   7.420  -1.460  1.00  2.460          H  
ATOM   1401 2HG1 ILE A  89       2.297   7.670  -1.540  1.00  2.460          H  
ATOM   1402 1HG2 ILE A  89      -0.035   9.246   1.078  1.00  2.460          H  
ATOM   1403 2HG2 ILE A  89      -0.087  10.806   0.273  1.00  2.460          H  
ATOM   1404 3HG2 ILE A  89      -0.938   9.444  -0.393  1.00  2.460          H  
ATOM   1405 1HD1 ILE A  89       1.735   5.933   0.055  1.00  2.460          H  
ATOM   1406 2HD1 ILE A  89       2.469   7.328   0.882  1.00  2.460          H  
ATOM   1407 3HD1 ILE A  89       0.712   7.057   0.969  1.00  2.460          H  
ATOM   1408  N   SER A  90       1.402  12.460  -1.601  1.00  1.260          N  
ATOM   1409  CA  SER A  90       0.814  13.796  -1.609  1.00  1.180          C  
ATOM   1410  C   SER A  90       0.470  14.248  -3.030  1.00  1.090          C  
ATOM   1411  O   SER A  90      -0.590  14.846  -3.272  1.00  1.180          O  
ATOM   1412  CB  SER A  90       1.775  14.790  -0.987  1.00  1.680          C  
ATOM   1413  OG  SER A  90       1.975  14.521   0.377  1.00  1.680          O  
ATOM   1414  H   SER A  90       2.311  12.313  -1.186  1.00  1.510          H  
ATOM   1415  HA  SER A  90      -0.100  13.779  -1.025  1.00  1.420          H  
ATOM   1416 1HB  SER A  90       2.730  14.747  -1.513  1.00  2.020          H  
ATOM   1417 2HB  SER A  90       1.382  15.798  -1.108  1.00  2.020          H  
ATOM   1418  HG  SER A  90       2.561  15.212   0.701  1.00  2.020          H  
ATOM   1419  N   GLU A  91       1.364  13.955  -3.974  1.00  1.010          N  
ATOM   1420  CA  GLU A  91       1.157  14.324  -5.366  1.00  0.980          C  
ATOM   1421  C   GLU A  91      -0.024  13.577  -6.014  1.00  0.960          C  
ATOM   1422  O   GLU A  91      -0.827  14.195  -6.728  1.00  0.860          O  
ATOM   1423  CB  GLU A  91       2.454  14.075  -6.112  1.00  1.380          C  
ATOM   1424  CG  GLU A  91       3.574  15.044  -5.746  1.00  1.380          C  
ATOM   1425  CD  GLU A  91       4.942  14.644  -6.261  1.00  1.380          C  
ATOM   1426  OE1 GLU A  91       5.165  13.470  -6.513  1.00  1.380          O  
ATOM   1427  OE2 GLU A  91       5.766  15.514  -6.408  1.00  1.380          O  
ATOM   1428  H   GLU A  91       2.230  13.484  -3.706  1.00  1.210          H  
ATOM   1429  HA  GLU A  91       0.941  15.390  -5.404  1.00  1.180          H  
ATOM   1430 1HB  GLU A  91       2.804  13.080  -5.877  1.00  1.660          H  
ATOM   1431 2HB  GLU A  91       2.267  14.134  -7.166  1.00  1.660          H  
ATOM   1432 1HG  GLU A  91       3.323  16.025  -6.146  1.00  1.660          H  
ATOM   1433 2HG  GLU A  91       3.614  15.131  -4.661  1.00  1.660          H  
ATOM   1434  N   LEU A  92      -0.167  12.273  -5.723  1.00  1.100          N  
ATOM   1435  CA  LEU A  92      -1.272  11.468  -6.243  1.00  1.180          C  
ATOM   1436  C   LEU A  92      -2.603  11.960  -5.689  1.00  1.120          C  
ATOM   1437  O   LEU A  92      -3.615  11.964  -6.400  1.00  1.090          O  
ATOM   1438  CB  LEU A  92      -1.066   9.989  -5.895  1.00  1.620          C  
ATOM   1439  CG  LEU A  92       0.099   9.259  -6.616  1.00  1.620          C  
ATOM   1440  CD1 LEU A  92       0.280   7.905  -5.983  1.00  1.620          C  
ATOM   1441  CD2 LEU A  92      -0.184   9.113  -8.122  1.00  1.620          C  
ATOM   1442  H   LEU A  92       0.558  11.814  -5.159  1.00  1.320          H  
ATOM   1443  HA  LEU A  92      -1.299  11.587  -7.320  1.00  1.420          H  
ATOM   1444 1HB  LEU A  92      -0.864   9.929  -4.823  1.00  1.940          H  
ATOM   1445 2HB  LEU A  92      -1.976   9.450  -6.096  1.00  1.940          H  
ATOM   1446  HG  LEU A  92       1.015   9.820  -6.485  1.00  1.940          H  
ATOM   1447 1HD1 LEU A  92       1.118   7.392  -6.468  1.00  1.940          H  
ATOM   1448 2HD1 LEU A  92       0.503   8.028  -4.923  1.00  1.940          H  
ATOM   1449 3HD1 LEU A  92      -0.623   7.321  -6.103  1.00  1.940          H  
ATOM   1450 1HD2 LEU A  92       0.654   8.594  -8.594  1.00  1.940          H  
ATOM   1451 2HD2 LEU A  92      -1.076   8.546  -8.280  1.00  1.940          H  
ATOM   1452 3HD2 LEU A  92      -0.296  10.079  -8.579  1.00  1.940          H  
ATOM   1453  N   ILE A  93      -2.605  12.396  -4.429  1.00  1.150          N  
ATOM   1454  CA  ILE A  93      -3.804  12.926  -3.808  1.00  1.190          C  
ATOM   1455  C   ILE A  93      -4.258  14.191  -4.514  1.00  1.000          C  
ATOM   1456  O   ILE A  93      -5.438  14.325  -4.847  1.00  0.980          O  
ATOM   1457  CB  ILE A  93      -3.569  13.231  -2.321  1.00  1.650          C  
ATOM   1458  CG1 ILE A  93      -3.345  11.932  -1.547  1.00  1.650          C  
ATOM   1459  CG2 ILE A  93      -4.751  13.972  -1.774  1.00  1.650          C  
ATOM   1460  CD1 ILE A  93      -2.779  12.112  -0.188  1.00  1.650          C  
ATOM   1461  H   ILE A  93      -1.738  12.314  -3.882  1.00  1.380          H  
ATOM   1462  HA  ILE A  93      -4.601  12.199  -3.904  1.00  1.430          H  
ATOM   1463  HB  ILE A  93      -2.675  13.841  -2.210  1.00  1.980          H  
ATOM   1464 1HG1 ILE A  93      -4.283  11.429  -1.426  1.00  1.980          H  
ATOM   1465 2HG1 ILE A  93      -2.693  11.301  -2.115  1.00  1.980          H  
ATOM   1466 1HG2 ILE A  93      -4.587  14.196  -0.732  1.00  1.980          H  
ATOM   1467 2HG2 ILE A  93      -4.918  14.916  -2.294  1.00  1.980          H  
ATOM   1468 3HG2 ILE A  93      -5.640  13.351  -1.879  1.00  1.980          H  
ATOM   1469 1HD1 ILE A  93      -2.651  11.155   0.255  1.00  1.980          H  
ATOM   1470 2HD1 ILE A  93      -1.821  12.591  -0.258  1.00  1.980          H  
ATOM   1471 3HD1 ILE A  93      -3.432  12.710   0.431  1.00  1.980          H  
ATOM   1472  N   LYS A  94      -3.330  15.135  -4.730  1.00  0.910          N  
ATOM   1473  CA  LYS A  94      -3.690  16.380  -5.398  1.00  0.840          C  
ATOM   1474  C   LYS A  94      -4.278  16.070  -6.767  1.00  0.700          C  
ATOM   1475  O   LYS A  94      -5.335  16.600  -7.130  1.00  0.650          O  
ATOM   1476  CB  LYS A  94      -2.472  17.306  -5.514  1.00  1.200          C  
ATOM   1477  CG  LYS A  94      -2.746  18.706  -6.145  1.00  1.200          C  
ATOM   1478  CD  LYS A  94      -1.467  19.583  -6.095  1.00  1.200          C  
ATOM   1479  CE  LYS A  94      -1.697  21.047  -6.520  1.00  1.200          C  
ATOM   1480  NZ  LYS A  94      -1.943  21.208  -7.981  1.00  1.200          N  
ATOM   1481  H   LYS A  94      -2.369  14.985  -4.401  1.00  1.090          H  
ATOM   1482  HA  LYS A  94      -4.456  16.883  -4.809  1.00  1.010          H  
ATOM   1483 1HB  LYS A  94      -2.039  17.452  -4.523  1.00  1.440          H  
ATOM   1484 2HB  LYS A  94      -1.710  16.810  -6.123  1.00  1.440          H  
ATOM   1485 1HG  LYS A  94      -3.054  18.573  -7.187  1.00  1.440          H  
ATOM   1486 2HG  LYS A  94      -3.556  19.204  -5.612  1.00  1.440          H  
ATOM   1487 1HD  LYS A  94      -1.060  19.580  -5.085  1.00  1.440          H  
ATOM   1488 2HD  LYS A  94      -0.725  19.152  -6.764  1.00  1.440          H  
ATOM   1489 1HE  LYS A  94      -2.552  21.448  -5.978  1.00  1.440          H  
ATOM   1490 2HE  LYS A  94      -0.808  21.622  -6.253  1.00  1.440          H  
ATOM   1491 1HZ  LYS A  94      -2.071  22.175  -8.187  1.00  1.440          H  
ATOM   1492 2HZ  LYS A  94      -1.166  20.860  -8.504  1.00  1.440          H  
ATOM   1493 3HZ  LYS A  94      -2.787  20.714  -8.271  1.00  1.440          H  
ATOM   1494  N   LEU A  95      -3.620  15.169  -7.502  1.00  0.710          N  
ATOM   1495  CA  LEU A  95      -4.076  14.791  -8.825  1.00  0.690          C  
ATOM   1496  C   LEU A  95      -5.475  14.220  -8.869  1.00  0.640          C  
ATOM   1497  O   LEU A  95      -6.303  14.660  -9.677  1.00  0.630          O  
ATOM   1498  CB  LEU A  95      -3.124  13.732  -9.404  1.00  0.970          C  
ATOM   1499  CG  LEU A  95      -3.551  13.070 -10.725  1.00  0.970          C  
ATOM   1500  CD1 LEU A  95      -3.664  14.104 -11.828  1.00  0.970          C  
ATOM   1501  CD2 LEU A  95      -2.547  11.964 -11.065  1.00  0.970          C  
ATOM   1502  H   LEU A  95      -2.743  14.770  -7.152  1.00  0.850          H  
ATOM   1503  HA  LEU A  95      -4.048  15.690  -9.440  1.00  0.830          H  
ATOM   1504 1HB  LEU A  95      -2.147  14.191  -9.550  1.00  1.170          H  
ATOM   1505 2HB  LEU A  95      -3.013  12.943  -8.669  1.00  1.170          H  
ATOM   1506  HG  LEU A  95      -4.523  12.618 -10.600  1.00  1.170          H  
ATOM   1507 1HD1 LEU A  95      -3.988  13.620 -12.736  1.00  1.170          H  
ATOM   1508 2HD1 LEU A  95      -4.400  14.862 -11.564  1.00  1.170          H  
ATOM   1509 3HD1 LEU A  95      -2.698  14.580 -11.986  1.00  1.170          H  
ATOM   1510 1HD2 LEU A  95      -2.850  11.466 -11.986  1.00  1.170          H  
ATOM   1511 2HD2 LEU A  95      -1.560  12.401 -11.191  1.00  1.170          H  
ATOM   1512 3HD2 LEU A  95      -2.518  11.235 -10.252  1.00  1.170          H  
ATOM   1513  N   VAL A  96      -5.764  13.238  -8.026  1.00  0.680          N  
ATOM   1514  CA  VAL A  96      -7.075  12.637  -8.109  1.00  0.710          C  
ATOM   1515  C   VAL A  96      -8.155  13.602  -7.643  1.00  0.680          C  
ATOM   1516  O   VAL A  96      -9.266  13.570  -8.148  1.00  0.700          O  
ATOM   1517  CB  VAL A  96      -7.143  11.325  -7.329  1.00  0.980          C  
ATOM   1518  CG1 VAL A  96      -7.238  11.565  -5.867  1.00  0.980          C  
ATOM   1519  CG2 VAL A  96      -8.287  10.514  -7.828  1.00  0.980          C  
ATOM   1520  H   VAL A  96      -5.056  12.899  -7.366  1.00  0.820          H  
ATOM   1521  HA  VAL A  96      -7.268  12.400  -9.157  1.00  0.850          H  
ATOM   1522  HB  VAL A  96      -6.226  10.783  -7.489  1.00  1.180          H  
ATOM   1523 1HG1 VAL A  96      -7.264  10.630  -5.402  1.00  1.180          H  
ATOM   1524 2HG1 VAL A  96      -6.380  12.119  -5.530  1.00  1.180          H  
ATOM   1525 3HG1 VAL A  96      -8.131  12.092  -5.610  1.00  1.180          H  
ATOM   1526 1HG2 VAL A  96      -8.288   9.589  -7.282  1.00  1.180          H  
ATOM   1527 2HG2 VAL A  96      -9.228  11.040  -7.667  1.00  1.180          H  
ATOM   1528 3HG2 VAL A  96      -8.169  10.316  -8.887  1.00  1.180          H  
ATOM   1529  N   ARG A  97      -7.867  14.445  -6.649  1.00  0.680          N  
ATOM   1530  CA  ARG A  97      -8.880  15.388  -6.215  1.00  0.710          C  
ATOM   1531  C   ARG A  97      -9.262  16.331  -7.364  1.00  0.670          C  
ATOM   1532  O   ARG A  97     -10.447  16.607  -7.568  1.00  0.740          O  
ATOM   1533  CB  ARG A  97      -8.400  16.165  -5.004  1.00  0.980          C  
ATOM   1534  CG  ARG A  97      -9.412  17.141  -4.417  1.00  0.980          C  
ATOM   1535  CD  ARG A  97      -8.918  17.698  -3.140  1.00  0.980          C  
ATOM   1536  NE  ARG A  97      -9.841  18.676  -2.576  1.00  0.980          N  
ATOM   1537  CZ  ARG A  97      -9.637  19.354  -1.429  1.00  0.980          C  
ATOM   1538  NH1 ARG A  97      -8.540  19.151  -0.731  1.00  0.980          N  
ATOM   1539  NH2 ARG A  97     -10.546  20.224  -1.007  1.00  0.980          N  
ATOM   1540  H   ARG A  97      -6.957  14.417  -6.180  1.00  0.820          H  
ATOM   1541  HA  ARG A  97      -9.765  14.828  -5.916  1.00  0.850          H  
ATOM   1542 1HB  ARG A  97      -8.129  15.460  -4.211  1.00  1.180          H  
ATOM   1543 2HB  ARG A  97      -7.497  16.719  -5.265  1.00  1.180          H  
ATOM   1544 1HG  ARG A  97      -9.577  17.962  -5.112  1.00  1.180          H  
ATOM   1545 2HG  ARG A  97     -10.356  16.624  -4.231  1.00  1.180          H  
ATOM   1546 1HD  ARG A  97      -8.801  16.879  -2.420  1.00  1.180          H  
ATOM   1547 2HD  ARG A  97      -7.954  18.179  -3.302  1.00  1.180          H  
ATOM   1548  HE  ARG A  97     -10.695  18.861  -3.086  1.00  1.180          H  
ATOM   1549 1HH1 ARG A  97      -7.826  18.473  -1.061  1.00  1.180          H  
ATOM   1550 2HH1 ARG A  97      -8.371  19.652   0.128  1.00  1.180          H  
ATOM   1551 1HH2 ARG A  97     -11.387  20.379  -1.547  1.00  1.180          H  
ATOM   1552 2HH2 ARG A  97     -10.399  20.737  -0.150  1.00  1.180          H  
ATOM   1553  N   GLU A  98      -8.256  16.822  -8.110  1.00  0.620          N  
ATOM   1554  CA  GLU A  98      -8.492  17.699  -9.262  1.00  0.640          C  
ATOM   1555  C   GLU A  98      -9.252  16.986 -10.384  1.00  0.630          C  
ATOM   1556  O   GLU A  98     -10.137  17.565 -11.021  1.00  0.690          O  
ATOM   1557  CB  GLU A  98      -7.156  18.203  -9.809  1.00  0.890          C  
ATOM   1558  CG  GLU A  98      -6.444  19.189  -8.903  1.00  0.890          C  
ATOM   1559  CD  GLU A  98      -5.050  19.501  -9.346  1.00  0.890          C  
ATOM   1560  OE1 GLU A  98      -4.577  18.885 -10.275  1.00  0.890          O  
ATOM   1561  OE2 GLU A  98      -4.442  20.355  -8.730  1.00  0.890          O  
ATOM   1562  H   GLU A  98      -7.286  16.604  -7.850  1.00  0.740          H  
ATOM   1563  HA  GLU A  98      -9.082  18.551  -8.930  1.00  0.770          H  
ATOM   1564 1HB  GLU A  98      -6.493  17.351  -9.974  1.00  1.070          H  
ATOM   1565 2HB  GLU A  98      -7.323  18.680 -10.775  1.00  1.070          H  
ATOM   1566 1HG  GLU A  98      -7.013  20.117  -8.889  1.00  1.070          H  
ATOM   1567 2HG  GLU A  98      -6.422  18.794  -7.892  1.00  1.070          H  
ATOM   1568  N   ARG A  99      -8.905  15.719 -10.612  1.00  0.610          N  
ATOM   1569  CA  ARG A  99      -9.516  14.884 -11.633  1.00  0.660          C  
ATOM   1570  C   ARG A  99     -10.145  13.606 -11.026  1.00  0.690          C  
ATOM   1571  O   ARG A  99      -9.612  12.513 -11.237  1.00  0.660          O  
ATOM   1572  CB  ARG A  99      -8.479  14.468 -12.661  1.00  0.900          C  
ATOM   1573  CG  ARG A  99      -7.872  15.551 -13.551  1.00  0.900          C  
ATOM   1574  CD  ARG A  99      -6.832  14.930 -14.455  1.00  0.900          C  
ATOM   1575  NE  ARG A  99      -6.317  15.823 -15.508  1.00  0.900          N  
ATOM   1576  CZ  ARG A  99      -5.311  16.729 -15.390  1.00  0.900          C  
ATOM   1577  NH1 ARG A  99      -4.698  16.937 -14.244  1.00  0.900          N  
ATOM   1578  NH2 ARG A  99      -4.940  17.424 -16.456  1.00  0.900          N  
ATOM   1579  H   ARG A  99      -8.132  15.327 -10.064  1.00  0.730          H  
ATOM   1580  HA  ARG A  99     -10.262  15.470 -12.155  1.00  0.790          H  
ATOM   1581 1HB  ARG A  99      -7.659  13.999 -12.138  1.00  1.080          H  
ATOM   1582 2HB  ARG A  99      -8.921  13.738 -13.326  1.00  1.080          H  
ATOM   1583 1HG  ARG A  99      -8.649  16.004 -14.161  1.00  1.080          H  
ATOM   1584 2HG  ARG A  99      -7.398  16.311 -12.929  1.00  1.080          H  
ATOM   1585 1HD  ARG A  99      -5.991  14.608 -13.855  1.00  1.080          H  
ATOM   1586 2HD  ARG A  99      -7.260  14.054 -14.944  1.00  1.080          H  
ATOM   1587  HE  ARG A  99      -6.730  15.721 -16.427  1.00  1.080          H  
ATOM   1588 1HH1 ARG A  99      -4.975  16.442 -13.414  1.00  1.080          H  
ATOM   1589 2HH1 ARG A  99      -3.955  17.619 -14.184  1.00  1.080          H  
ATOM   1590 1HH2 ARG A  99      -5.397  17.271 -17.344  1.00  1.080          H  
ATOM   1591 2HH2 ARG A  99      -4.193  18.099 -16.387  1.00  1.080          H  
ATOM   1592  N   PRO A 100     -11.308  13.679 -10.345  1.00  0.790          N  
ATOM   1593  CA  PRO A 100     -11.900  12.567  -9.606  1.00  0.820          C  
ATOM   1594  C   PRO A 100     -12.190  11.318 -10.437  1.00  0.770          C  
ATOM   1595  O   PRO A 100     -12.081  10.198  -9.933  1.00  0.710          O  
ATOM   1596  CB  PRO A 100     -13.197  13.205  -9.069  1.00  1.230          C  
ATOM   1597  CG  PRO A 100     -13.454  14.425  -9.934  1.00  1.230          C  
ATOM   1598  CD  PRO A 100     -12.091  14.930 -10.305  1.00  1.230          C  
ATOM   1599  HA  PRO A 100     -11.238  12.308  -8.765  1.00  0.980          H  
ATOM   1600 1HB  PRO A 100     -14.021  12.503  -9.164  1.00  1.480          H  
ATOM   1601 2HB  PRO A 100     -13.099  13.442  -8.001  1.00  1.480          H  
ATOM   1602 1HG  PRO A 100     -14.059  14.172 -10.805  1.00  1.480          H  
ATOM   1603 2HG  PRO A 100     -14.034  15.167  -9.356  1.00  1.480          H  
ATOM   1604 1HD  PRO A 100     -12.167  15.419 -11.273  1.00  1.480          H  
ATOM   1605 2HD  PRO A 100     -11.697  15.603  -9.525  1.00  1.480          H  
ATOM   1606  N   SER A 101     -12.425  11.472 -11.747  1.00  0.870          N  
ATOM   1607  CA  SER A 101     -12.728  10.330 -12.607  1.00  0.940          C  
ATOM   1608  C   SER A 101     -11.537   9.400 -12.857  1.00  0.790          C  
ATOM   1609  O   SER A 101     -11.687   8.342 -13.484  1.00  0.950          O  
ATOM   1610  CB  SER A 101     -13.300  10.815 -13.922  1.00  1.290          C  
ATOM   1611  OG  SER A 101     -12.388  11.603 -14.621  1.00  1.290          O  
ATOM   1612  H   SER A 101     -12.468  12.385 -12.178  1.00  1.040          H  
ATOM   1613  HA  SER A 101     -13.501   9.744 -12.113  1.00  1.130          H  
ATOM   1614 1HB  SER A 101     -13.569   9.953 -14.534  1.00  1.550          H  
ATOM   1615 2HB  SER A 101     -14.200  11.364 -13.740  1.00  1.550          H  
ATOM   1616  HG  SER A 101     -12.856  11.882 -15.415  1.00  1.550          H  
ATOM   1617  N   LEU A 102     -10.367   9.753 -12.325  1.00  0.600          N  
ATOM   1618  CA  LEU A 102      -9.189   8.930 -12.496  1.00  0.600          C  
ATOM   1619  C   LEU A 102      -9.100   7.719 -11.583  1.00  0.580          C  
ATOM   1620  O   LEU A 102      -8.323   6.811 -11.884  1.00  0.700          O  
ATOM   1621  CB  LEU A 102      -7.926   9.727 -12.212  1.00  0.840          C  
ATOM   1622  CG  LEU A 102      -7.580  10.880 -13.087  1.00  0.840          C  
ATOM   1623  CD1 LEU A 102      -6.362  11.553 -12.483  1.00  0.840          C  
ATOM   1624  CD2 LEU A 102      -7.297  10.439 -14.458  1.00  0.840          C  
ATOM   1625  H   LEU A 102     -10.291  10.641 -11.814  1.00  0.720          H  
ATOM   1626  HA  LEU A 102      -9.186   8.561 -13.518  1.00  0.720          H  
ATOM   1627 1HB  LEU A 102      -7.982  10.100 -11.195  1.00  1.010          H  
ATOM   1628 2HB  LEU A 102      -7.115   9.038 -12.284  1.00  1.010          H  
ATOM   1629  HG  LEU A 102      -8.393  11.572 -13.115  1.00  1.010          H  
ATOM   1630 1HD1 LEU A 102      -6.079  12.399 -13.085  1.00  1.010          H  
ATOM   1631 2HD1 LEU A 102      -6.608  11.887 -11.474  1.00  1.010          H  
ATOM   1632 3HD1 LEU A 102      -5.533  10.858 -12.440  1.00  1.010          H  
ATOM   1633 1HD2 LEU A 102      -7.025  11.305 -15.039  1.00  1.010          H  
ATOM   1634 2HD2 LEU A 102      -6.496   9.757 -14.432  1.00  1.010          H  
ATOM   1635 3HD2 LEU A 102      -8.158   9.961 -14.900  1.00  1.010          H  
ATOM   1636  N   LEU A 103      -9.838   7.667 -10.472  1.00  0.530          N  
ATOM   1637  CA  LEU A 103      -9.613   6.514  -9.590  1.00  0.640          C  
ATOM   1638  C   LEU A 103     -10.421   5.268  -9.953  1.00  0.600          C  
ATOM   1639  O   LEU A 103     -11.511   5.336 -10.533  1.00  0.660          O  
ATOM   1640  CB  LEU A 103      -9.855   6.909  -8.105  1.00  0.850          C  
ATOM   1641  CG  LEU A 103     -11.287   7.477  -7.659  1.00  0.850          C  
ATOM   1642  CD1 LEU A 103     -12.230   6.341  -7.320  1.00  0.850          C  
ATOM   1643  CD2 LEU A 103     -11.126   8.394  -6.421  1.00  0.850          C  
ATOM   1644  H   LEU A 103     -10.493   8.421 -10.230  1.00  0.640          H  
ATOM   1645  HA  LEU A 103      -8.560   6.244  -9.660  1.00  0.770          H  
ATOM   1646 1HB  LEU A 103      -9.682   6.011  -7.507  1.00  1.020          H  
ATOM   1647 2HB  LEU A 103      -9.108   7.623  -7.828  1.00  1.020          H  
ATOM   1648  HG  LEU A 103     -11.727   8.048  -8.478  1.00  1.020          H  
ATOM   1649 1HD1 LEU A 103     -13.180   6.745  -7.017  1.00  1.020          H  
ATOM   1650 2HD1 LEU A 103     -12.375   5.720  -8.169  1.00  1.020          H  
ATOM   1651 3HD1 LEU A 103     -11.822   5.752  -6.515  1.00  1.020          H  
ATOM   1652 1HD2 LEU A 103     -12.107   8.778  -6.133  1.00  1.020          H  
ATOM   1653 2HD2 LEU A 103     -10.700   7.827  -5.595  1.00  1.020          H  
ATOM   1654 3HD2 LEU A 103     -10.484   9.221  -6.651  1.00  1.020          H  
ATOM   1655  N   ARG A 104      -9.882   4.110  -9.572  1.00  0.580          N  
ATOM   1656  CA  ARG A 104     -10.582   2.839  -9.703  1.00  0.610          C  
ATOM   1657  C   ARG A 104     -11.737   2.804  -8.724  1.00  0.590          C  
ATOM   1658  O   ARG A 104     -11.604   3.296  -7.613  1.00  0.710          O  
ATOM   1659  CB  ARG A 104      -9.647   1.681  -9.434  1.00  0.840          C  
ATOM   1660  CG  ARG A 104      -8.530   1.453 -10.455  1.00  0.840          C  
ATOM   1661  CD  ARG A 104      -9.036   0.943 -11.752  1.00  0.840          C  
ATOM   1662  NE  ARG A 104      -9.819  -0.279 -11.570  1.00  0.840          N  
ATOM   1663  CZ  ARG A 104      -9.318  -1.530 -11.440  1.00  0.840          C  
ATOM   1664  NH1 ARG A 104      -8.018  -1.745 -11.473  1.00  0.840          N  
ATOM   1665  NH2 ARG A 104     -10.151  -2.546 -11.268  1.00  0.840          N  
ATOM   1666  H   ARG A 104      -8.943   4.116  -9.159  1.00  0.700          H  
ATOM   1667  HA  ARG A 104     -10.984   2.765 -10.711  1.00  0.730          H  
ATOM   1668 1HB  ARG A 104      -9.148   1.858  -8.482  1.00  1.010          H  
ATOM   1669 2HB  ARG A 104     -10.221   0.766  -9.333  1.00  1.010          H  
ATOM   1670 1HG  ARG A 104      -8.041   2.399 -10.654  1.00  1.010          H  
ATOM   1671 2HG  ARG A 104      -7.805   0.754 -10.047  1.00  1.010          H  
ATOM   1672 1HD  ARG A 104      -9.666   1.689 -12.226  1.00  1.010          H  
ATOM   1673 2HD  ARG A 104      -8.196   0.730 -12.409  1.00  1.010          H  
ATOM   1674  HE  ARG A 104     -10.826  -0.173 -11.542  1.00  1.010          H  
ATOM   1675 1HH1 ARG A 104      -7.376  -0.976 -11.596  1.00  1.010          H  
ATOM   1676 2HH1 ARG A 104      -7.659  -2.683 -11.371  1.00  1.010          H  
ATOM   1677 1HH2 ARG A 104     -11.150  -2.383 -11.232  1.00  1.010          H  
ATOM   1678 2HH2 ARG A 104      -9.792  -3.484 -11.163  1.00  1.010          H  
ATOM   1679  N   ARG A 105     -12.841   2.168  -9.094  1.00  0.530          N  
ATOM   1680  CA  ARG A 105     -13.987   2.121  -8.199  1.00  0.510          C  
ATOM   1681  C   ARG A 105     -14.887   0.903  -8.448  1.00  0.490          C  
ATOM   1682  O   ARG A 105     -14.755   0.243  -9.482  1.00  0.500          O  
ATOM   1683  CB  ARG A 105     -14.768   3.436  -8.343  1.00  0.720          C  
ATOM   1684  CG  ARG A 105     -15.423   3.707  -9.697  1.00  0.720          C  
ATOM   1685  CD  ARG A 105     -14.506   4.459 -10.584  1.00  0.720          C  
ATOM   1686  NE  ARG A 105     -15.212   5.127 -11.669  1.00  0.720          N  
ATOM   1687  CZ  ARG A 105     -14.631   5.953 -12.577  1.00  0.720          C  
ATOM   1688  NH1 ARG A 105     -13.341   6.243 -12.491  1.00  0.720          N  
ATOM   1689  NH2 ARG A 105     -15.361   6.482 -13.547  1.00  0.720          N  
ATOM   1690  H   ARG A 105     -12.894   1.739 -10.007  1.00  0.640          H  
ATOM   1691  HA  ARG A 105     -13.593   2.076  -7.193  1.00  0.610          H  
ATOM   1692 1HB  ARG A 105     -15.541   3.537  -7.620  1.00  0.870          H  
ATOM   1693 2HB  ARG A 105     -14.093   4.251  -8.154  1.00  0.870          H  
ATOM   1694 1HG  ARG A 105     -15.679   2.770 -10.185  1.00  0.870          H  
ATOM   1695 2HG  ARG A 105     -16.327   4.303  -9.557  1.00  0.870          H  
ATOM   1696 1HD  ARG A 105     -13.958   5.193 -10.016  1.00  0.870          H  
ATOM   1697 2HD  ARG A 105     -13.805   3.768 -11.035  1.00  0.870          H  
ATOM   1698  HE  ARG A 105     -16.205   4.937 -11.771  1.00  0.870          H  
ATOM   1699 1HH1 ARG A 105     -12.755   5.854 -11.737  1.00  0.870          H  
ATOM   1700 2HH1 ARG A 105     -12.887   6.892 -13.152  1.00  0.870          H  
ATOM   1701 1HH2 ARG A 105     -16.349   6.268 -13.619  1.00  0.870          H  
ATOM   1702 2HH2 ARG A 105     -14.926   7.082 -14.228  1.00  0.870          H  
ATOM   1703  N   PRO A 106     -15.763   0.557  -7.483  1.00  0.470          N  
ATOM   1704  CA  PRO A 106     -15.990   1.131  -6.153  1.00  0.470          C  
ATOM   1705  C   PRO A 106     -14.847   0.919  -5.189  1.00  0.500          C  
ATOM   1706  O   PRO A 106     -14.130  -0.078  -5.272  1.00  0.520          O  
ATOM   1707  CB  PRO A 106     -17.220   0.367  -5.664  1.00  0.700          C  
ATOM   1708  CG  PRO A 106     -17.215  -0.928  -6.467  1.00  0.700          C  
ATOM   1709  CD  PRO A 106     -16.667  -0.535  -7.808  1.00  0.700          C  
ATOM   1710  HA  PRO A 106     -16.257   2.183  -6.213  1.00  0.560          H  
ATOM   1711 1HB  PRO A 106     -17.138   0.195  -4.584  1.00  0.850          H  
ATOM   1712 2HB  PRO A 106     -18.092   1.001  -5.794  1.00  0.850          H  
ATOM   1713 1HG  PRO A 106     -16.584  -1.682  -5.976  1.00  0.850          H  
ATOM   1714 2HG  PRO A 106     -18.221  -1.357  -6.527  1.00  0.850          H  
ATOM   1715 1HD  PRO A 106     -16.135  -1.352  -8.270  1.00  0.850          H  
ATOM   1716 2HD  PRO A 106     -17.465  -0.169  -8.447  1.00  0.850          H  
ATOM   1717  N   ILE A 107     -14.680   1.852  -4.268  1.00  0.520          N  
ATOM   1718  CA  ILE A 107     -13.676   1.637  -3.222  1.00  0.570          C  
ATOM   1719  C   ILE A 107     -14.404   1.452  -1.917  1.00  0.530          C  
ATOM   1720  O   ILE A 107     -15.151   2.328  -1.471  1.00  0.570          O  
ATOM   1721  CB  ILE A 107     -12.578   2.729  -3.108  1.00  0.780          C  
ATOM   1722  CG1 ILE A 107     -11.815   2.815  -4.469  1.00  0.780          C  
ATOM   1723  CG2 ILE A 107     -11.632   2.426  -1.912  1.00  0.780          C  
ATOM   1724  CD1 ILE A 107     -10.681   3.825  -4.563  1.00  0.780          C  
ATOM   1725  H   ILE A 107     -15.305   2.666  -4.284  1.00  0.620          H  
ATOM   1726  HA  ILE A 107     -13.150   0.704  -3.420  1.00  0.680          H  
ATOM   1727  HB  ILE A 107     -13.031   3.680  -2.933  1.00  0.930          H  
ATOM   1728 1HG1 ILE A 107     -11.442   1.869  -4.713  1.00  0.930          H  
ATOM   1729 2HG1 ILE A 107     -12.543   3.093  -5.226  1.00  0.930          H  
ATOM   1730 1HG2 ILE A 107     -10.882   3.190  -1.832  1.00  0.930          H  
ATOM   1731 2HG2 ILE A 107     -12.200   2.404  -0.987  1.00  0.930          H  
ATOM   1732 3HG2 ILE A 107     -11.151   1.470  -2.045  1.00  0.930          H  
ATOM   1733 1HD1 ILE A 107     -10.258   3.795  -5.567  1.00  0.930          H  
ATOM   1734 2HD1 ILE A 107     -11.021   4.818  -4.362  1.00  0.930          H  
ATOM   1735 3HD1 ILE A 107      -9.914   3.564  -3.857  1.00  0.930          H  
ATOM   1736  N   ILE A 108     -14.234   0.282  -1.325  1.00  0.500          N  
ATOM   1737  CA  ILE A 108     -14.974  -0.057  -0.133  1.00  0.530          C  
ATOM   1738  C   ILE A 108     -14.087  -0.144   1.107  1.00  0.670          C  
ATOM   1739  O   ILE A 108     -13.193  -0.993   1.175  1.00  0.750          O  
ATOM   1740  CB  ILE A 108     -15.664  -1.419  -0.353  1.00  0.730          C  
ATOM   1741  CG1 ILE A 108     -16.584  -1.400  -1.596  1.00  0.730          C  
ATOM   1742  CG2 ILE A 108     -16.463  -1.773   0.803  1.00  0.730          C  
ATOM   1743  CD1 ILE A 108     -15.967  -2.034  -2.851  1.00  0.730          C  
ATOM   1744  H   ILE A 108     -13.587  -0.400  -1.733  1.00  0.600          H  
ATOM   1745  HA  ILE A 108     -15.731   0.703   0.041  1.00  0.640          H  
ATOM   1746  HB  ILE A 108     -14.901  -2.182  -0.515  1.00  0.880          H  
ATOM   1747 1HG1 ILE A 108     -17.503  -1.926  -1.364  1.00  0.880          H  
ATOM   1748 2HG1 ILE A 108     -16.820  -0.375  -1.825  1.00  0.880          H  
ATOM   1749 1HG2 ILE A 108     -16.906  -2.722   0.605  1.00  0.880          H  
ATOM   1750 2HG2 ILE A 108     -15.842  -1.840   1.695  1.00  0.880          H  
ATOM   1751 3HG2 ILE A 108     -17.230  -1.027   0.946  1.00  0.880          H  
ATOM   1752 1HD1 ILE A 108     -16.673  -1.981  -3.666  1.00  0.880          H  
ATOM   1753 2HD1 ILE A 108     -15.054  -1.518  -3.142  1.00  0.880          H  
ATOM   1754 3HD1 ILE A 108     -15.730  -3.080  -2.656  1.00  0.880          H  
ATOM   1755  N   ILE A 109     -14.346   0.720   2.102  1.00  0.740          N  
ATOM   1756  CA  ILE A 109     -13.549   0.744   3.333  1.00  0.910          C  
ATOM   1757  C   ILE A 109     -14.338   0.504   4.595  1.00  1.050          C  
ATOM   1758  O   ILE A 109     -15.221   1.273   4.966  1.00  1.050          O  
ATOM   1759  CB  ILE A 109     -12.775   2.067   3.521  1.00  1.210          C  
ATOM   1760  CG1 ILE A 109     -11.810   2.237   2.359  1.00  1.210          C  
ATOM   1761  CG2 ILE A 109     -12.035   2.069   4.923  1.00  1.210          C  
ATOM   1762  CD1 ILE A 109     -11.119   3.567   2.285  1.00  1.210          C  
ATOM   1763  H   ILE A 109     -15.120   1.380   1.968  1.00  0.890          H  
ATOM   1764  HA  ILE A 109     -12.810  -0.053   3.262  1.00  1.090          H  
ATOM   1765  HB  ILE A 109     -13.470   2.905   3.483  1.00  1.450          H  
ATOM   1766 1HG1 ILE A 109     -11.061   1.470   2.443  1.00  1.450          H  
ATOM   1767 2HG1 ILE A 109     -12.348   2.093   1.430  1.00  1.450          H  
ATOM   1768 1HG2 ILE A 109     -11.488   2.994   5.066  1.00  1.450          H  
ATOM   1769 2HG2 ILE A 109     -12.748   1.976   5.740  1.00  1.450          H  
ATOM   1770 3HG2 ILE A 109     -11.340   1.231   4.966  1.00  1.450          H  
ATOM   1771 1HD1 ILE A 109     -10.472   3.550   1.446  1.00  1.450          H  
ATOM   1772 2HD1 ILE A 109     -11.854   4.361   2.169  1.00  1.450          H  
ATOM   1773 3HD1 ILE A 109     -10.523   3.752   3.181  1.00  1.450          H  
ATOM   1774  N   GLN A 110     -13.950  -0.537   5.285  1.00  1.270          N  
ATOM   1775  CA  GLN A 110     -14.538  -0.948   6.543  1.00  1.510          C  
ATOM   1776  C   GLN A 110     -13.745  -0.357   7.661  1.00  2.000          C  
ATOM   1777  O   GLN A 110     -12.532  -0.536   7.700  1.00  2.330          O  
ATOM   1778  CB  GLN A 110     -14.538  -2.451   6.628  1.00  2.020          C  
ATOM   1779  CG  GLN A 110     -14.910  -3.072   7.944  1.00  2.020          C  
ATOM   1780  CD  GLN A 110     -16.371  -2.981   8.332  1.00  2.020          C  
ATOM   1781  OE1 GLN A 110     -17.248  -3.484   7.624  1.00  2.020          O  
ATOM   1782  NE2 GLN A 110     -16.636  -2.344   9.460  1.00  2.020          N  
ATOM   1783  H   GLN A 110     -13.166  -1.068   4.899  1.00  1.520          H  
ATOM   1784  HA  GLN A 110     -15.559  -0.581   6.608  1.00  1.810          H  
ATOM   1785 1HB  GLN A 110     -15.304  -2.760   5.952  1.00  2.420          H  
ATOM   1786 2HB  GLN A 110     -13.589  -2.854   6.287  1.00  2.420          H  
ATOM   1787 1HG  GLN A 110     -14.647  -4.101   7.841  1.00  2.420          H  
ATOM   1788 2HG  GLN A 110     -14.313  -2.636   8.750  1.00  2.420          H  
ATOM   1789 1HE2 GLN A 110     -17.580  -2.269   9.786  1.00  2.420          H  
ATOM   1790 2HE2 GLN A 110     -15.869  -1.930  10.003  1.00  2.420          H  
ATOM   1791  N   TYR A 111     -14.402   0.307   8.591  1.00  2.340          N  
ATOM   1792  CA  TYR A 111     -13.670   0.888   9.698  1.00  2.860          C  
ATOM   1793  C   TYR A 111     -13.628  -0.108  10.849  1.00  2.710          C  
ATOM   1794  O   TYR A 111     -14.459  -1.021  10.928  1.00  3.060          O  
ATOM   1795  CB  TYR A 111     -14.302   2.206  10.093  1.00  3.800          C  
ATOM   1796  CG  TYR A 111     -14.232   3.171   8.945  1.00  3.800          C  
ATOM   1797  CD1 TYR A 111     -15.381   3.425   8.229  1.00  3.800          C  
ATOM   1798  CD2 TYR A 111     -13.030   3.750   8.562  1.00  3.800          C  
ATOM   1799  CE1 TYR A 111     -15.358   4.257   7.156  1.00  3.800          C  
ATOM   1800  CE2 TYR A 111     -13.003   4.592   7.468  1.00  3.800          C  
ATOM   1801  CZ  TYR A 111     -14.167   4.848   6.769  1.00  3.800          C  
ATOM   1802  OH  TYR A 111     -14.150   5.682   5.682  1.00  3.800          O  
ATOM   1803  H   TYR A 111     -15.421   0.440   8.512  1.00  2.810          H  
ATOM   1804  HA  TYR A 111     -12.645   1.074   9.386  1.00  3.430          H  
ATOM   1805 1HB  TYR A 111     -15.350   2.052  10.366  1.00  4.560          H  
ATOM   1806 2HB  TYR A 111     -13.784   2.633  10.952  1.00  4.560          H  
ATOM   1807  HD1 TYR A 111     -16.310   2.957   8.524  1.00  4.560          H  
ATOM   1808  HD2 TYR A 111     -12.116   3.538   9.113  1.00  4.560          H  
ATOM   1809  HE1 TYR A 111     -16.275   4.444   6.611  1.00  4.560          H  
ATOM   1810  HE2 TYR A 111     -12.063   5.053   7.154  1.00  4.560          H  
ATOM   1811  HH  TYR A 111     -13.232   5.896   5.478  1.00  4.560          H  
ATOM   1812  N   ASN A 112     -12.649   0.023  11.741  1.00  2.660          N  
ATOM   1813  CA  ASN A 112     -12.615  -0.919  12.851  1.00  2.740          C  
ATOM   1814  C   ASN A 112     -13.940  -0.921  13.610  1.00  2.670          C  
ATOM   1815  O   ASN A 112     -14.421   0.126  14.055  1.00  2.980          O  
ATOM   1816  CB  ASN A 112     -11.516  -0.583  13.854  1.00  3.800          C  
ATOM   1817  CG  ASN A 112     -10.054  -0.840  13.444  1.00  3.800          C  
ATOM   1818  OD1 ASN A 112      -9.640  -1.752  12.698  1.00  3.800          O  
ATOM   1819  ND2 ASN A 112      -9.220   0.023  13.964  1.00  3.800          N  
ATOM   1820  H   ASN A 112     -11.970   0.765  11.664  1.00  3.190          H  
ATOM   1821  HA  ASN A 112     -12.461  -1.926  12.455  1.00  3.290          H  
ATOM   1822 1HB  ASN A 112     -11.606   0.469  14.122  1.00  4.560          H  
ATOM   1823 2HB  ASN A 112     -11.709  -1.153  14.764  1.00  4.560          H  
ATOM   1824 1HD2 ASN A 112      -8.242  -0.045  13.766  1.00  4.560          H  
ATOM   1825 2HD2 ASN A 112      -9.557   0.750  14.564  1.00  4.560          H  
ATOM   1826  N   SER A 113     -14.477  -2.117  13.797  1.00  2.800          N  
ATOM   1827  CA  SER A 113     -15.706  -2.398  14.529  1.00  3.150          C  
ATOM   1828  C   SER A 113     -15.259  -3.461  15.505  1.00  3.310          C  
ATOM   1829  O   SER A 113     -14.337  -4.197  15.168  1.00  3.910          O  
ATOM   1830  CB  SER A 113     -16.737  -2.946  13.573  1.00  4.270          C  
ATOM   1831  OG  SER A 113     -16.975  -2.048  12.543  1.00  4.270          O  
ATOM   1832  H   SER A 113     -14.010  -2.907  13.344  1.00  3.360          H  
ATOM   1833  HA  SER A 113     -16.067  -1.515  15.059  1.00  3.780          H  
ATOM   1834 1HB  SER A 113     -16.401  -3.890  13.170  1.00  5.120          H  
ATOM   1835 2HB  SER A 113     -17.661  -3.130  14.113  1.00  5.120          H  
ATOM   1836  HG  SER A 113     -16.125  -1.971  12.071  1.00  5.120          H  
ATOM   1837  N   SER A 114     -15.886  -3.666  16.661  1.00  3.390          N  
ATOM   1838  CA  SER A 114     -15.320  -4.723  17.499  1.00  4.100          C  
ATOM   1839  C   SER A 114     -15.329  -6.079  16.787  1.00  4.990          C  
ATOM   1840  O   SER A 114     -14.406  -6.876  16.964  1.00  5.730          O  
ATOM   1841  CB  SER A 114     -16.001  -4.809  18.856  1.00  5.460          C  
ATOM   1842  OG  SER A 114     -15.752  -3.666  19.633  1.00  5.460          O  
ATOM   1843  H   SER A 114     -16.694  -3.126  16.988  1.00  4.070          H  
ATOM   1844  HA  SER A 114     -14.277  -4.468  17.694  1.00  4.920          H  
ATOM   1845 1HB  SER A 114     -17.040  -4.921  18.736  1.00  6.550          H  
ATOM   1846 2HB  SER A 114     -15.643  -5.694  19.380  1.00  6.550          H  
ATOM   1847  HG  SER A 114     -16.286  -3.770  20.432  1.00  6.550          H  
ATOM   1848  N   GLY A 115     -16.351  -6.358  15.967  1.00  5.070          N  
ATOM   1849  CA  GLY A 115     -16.390  -7.636  15.277  1.00  6.030          C  
ATOM   1850  C   GLY A 115     -15.703  -7.654  13.897  1.00  5.750          C  
ATOM   1851  O   GLY A 115     -15.667  -8.701  13.254  1.00  6.480          O  
ATOM   1852  H   GLY A 115     -17.124  -5.704  15.829  1.00  6.080          H  
ATOM   1853 1HA  GLY A 115     -15.939  -8.396  15.914  1.00  7.240          H  
ATOM   1854 2HA  GLY A 115     -17.435  -7.928  15.157  1.00  7.240          H  
ATOM   1855  N   ILE A 116     -15.226  -6.503  13.390  1.00  4.830          N  
ATOM   1856  CA  ILE A 116     -14.607  -6.488  12.058  1.00  4.640          C  
ATOM   1857  C   ILE A 116     -13.359  -5.563  12.036  1.00  3.680          C  
ATOM   1858  O   ILE A 116     -13.482  -4.368  12.305  1.00  3.270          O  
ATOM   1859  CB  ILE A 116     -15.562  -5.979  10.942  1.00  6.570          C  
ATOM   1860  CG1 ILE A 116     -16.896  -6.756  10.893  1.00  6.570          C  
ATOM   1861  CG2 ILE A 116     -14.845  -6.241   9.595  1.00  6.570          C  
ATOM   1862  CD1 ILE A 116     -17.924  -6.137   9.937  1.00  6.570          C  
ATOM   1863  H   ILE A 116     -15.203  -5.674  13.981  1.00  5.800          H  
ATOM   1864  HA  ILE A 116     -14.349  -7.503  11.798  1.00  5.570          H  
ATOM   1865  HB  ILE A 116     -15.770  -4.917  11.058  1.00  7.890          H  
ATOM   1866 1HG1 ILE A 116     -16.706  -7.793  10.591  1.00  7.890          H  
ATOM   1867 2HG1 ILE A 116     -17.342  -6.758  11.878  1.00  7.890          H  
ATOM   1868 1HG2 ILE A 116     -15.445  -5.924   8.772  1.00  7.890          H  
ATOM   1869 2HG2 ILE A 116     -13.913  -5.713   9.556  1.00  7.890          H  
ATOM   1870 3HG2 ILE A 116     -14.654  -7.309   9.492  1.00  7.890          H  
ATOM   1871 1HD1 ILE A 116     -18.819  -6.703   9.956  1.00  7.890          H  
ATOM   1872 2HD1 ILE A 116     -18.139  -5.117  10.250  1.00  7.890          H  
ATOM   1873 3HD1 ILE A 116     -17.567  -6.125   8.920  1.00  7.890          H  
ATOM   1874  N   PRO A 117     -12.158  -6.045  11.706  1.00  3.750          N  
ATOM   1875  CA  PRO A 117     -10.951  -5.239  11.532  1.00  3.430          C  
ATOM   1876  C   PRO A 117     -11.093  -4.247  10.376  1.00  2.890          C  
ATOM   1877  O   PRO A 117     -11.827  -4.530   9.432  1.00  3.060          O  
ATOM   1878  CB  PRO A 117      -9.887  -6.295  11.215  1.00  5.150          C  
ATOM   1879  CG  PRO A 117     -10.441  -7.594  11.777  1.00  5.150          C  
ATOM   1880  CD  PRO A 117     -11.937  -7.496  11.614  1.00  5.150          C  
ATOM   1881  HA  PRO A 117     -10.726  -4.708  12.472  1.00  4.120          H  
ATOM   1882 1HB  PRO A 117      -9.713  -6.324  10.127  1.00  6.170          H  
ATOM   1883 2HB  PRO A 117      -8.934  -6.008  11.679  1.00  6.170          H  
ATOM   1884 1HG  PRO A 117     -10.013  -8.458  11.253  1.00  6.170          H  
ATOM   1885 2HG  PRO A 117     -10.151  -7.712  12.836  1.00  6.170          H  
ATOM   1886 1HD  PRO A 117     -12.266  -7.881  10.637  1.00  6.170          H  
ATOM   1887 2HD  PRO A 117     -12.397  -8.033  12.465  1.00  6.170          H  
ATOM   1888  N   LYS A 118     -10.383  -3.117  10.434  1.00  2.850          N  
ATOM   1889  CA  LYS A 118     -10.350  -2.174   9.315  1.00  2.830          C  
ATOM   1890  C   LYS A 118      -9.797  -2.866   8.067  1.00  1.990          C  
ATOM   1891  O   LYS A 118      -8.742  -3.511   8.124  1.00  2.160          O  
ATOM   1892  CB  LYS A 118      -9.500  -0.937   9.661  1.00  3.970          C  
ATOM   1893  CG  LYS A 118      -9.422   0.161   8.579  1.00  3.970          C  
ATOM   1894  CD  LYS A 118      -8.614   1.371   9.066  1.00  3.970          C  
ATOM   1895  CE  LYS A 118      -8.508   2.447   7.984  1.00  3.970          C  
ATOM   1896  NZ  LYS A 118      -7.686   3.613   8.419  1.00  3.970          N  
ATOM   1897  H   LYS A 118      -9.864  -2.889  11.275  1.00  3.420          H  
ATOM   1898  HA  LYS A 118     -11.366  -1.868   9.118  1.00  3.400          H  
ATOM   1899 1HB  LYS A 118      -9.916  -0.460  10.534  1.00  4.760          H  
ATOM   1900 2HB  LYS A 118      -8.486  -1.248   9.909  1.00  4.760          H  
ATOM   1901 1HG  LYS A 118      -8.953  -0.242   7.679  1.00  4.760          H  
ATOM   1902 2HG  LYS A 118     -10.418   0.495   8.323  1.00  4.760          H  
ATOM   1903 1HD  LYS A 118      -9.094   1.799   9.946  1.00  4.760          H  
ATOM   1904 2HD  LYS A 118      -7.609   1.048   9.341  1.00  4.760          H  
ATOM   1905 1HE  LYS A 118      -8.049   2.014   7.124  1.00  4.760          H  
ATOM   1906 2HE  LYS A 118      -9.507   2.799   7.712  1.00  4.760          H  
ATOM   1907 1HZ  LYS A 118      -7.620   4.301   7.638  1.00  4.760          H  
ATOM   1908 2HZ  LYS A 118      -8.102   4.058   9.217  1.00  4.760          H  
ATOM   1909 3HZ  LYS A 118      -6.759   3.307   8.649  1.00  4.760          H  
ATOM   1910  N   ARG A 119     -10.535  -2.756   6.959  1.00  1.550          N  
ATOM   1911  CA  ARG A 119     -10.197  -3.432   5.698  1.00  1.140          C  
ATOM   1912  C   ARG A 119     -10.614  -2.677   4.437  1.00  1.030          C  
ATOM   1913  O   ARG A 119     -11.543  -1.867   4.452  1.00  1.230          O  
ATOM   1914  CB  ARG A 119     -10.860  -4.813   5.650  1.00  1.760          C  
ATOM   1915  CG  ARG A 119     -10.371  -5.826   6.680  1.00  1.760          C  
ATOM   1916  CD  ARG A 119     -11.100  -7.075   6.604  1.00  1.760          C  
ATOM   1917  NE  ARG A 119     -10.629  -8.027   7.587  1.00  1.760          N  
ATOM   1918  CZ  ARG A 119     -11.273  -9.153   7.976  1.00  1.760          C  
ATOM   1919  NH1 ARG A 119     -12.463  -9.494   7.505  1.00  1.760          N  
ATOM   1920  NH2 ARG A 119     -10.691  -9.946   8.863  1.00  1.760          N  
ATOM   1921  H   ARG A 119     -11.349  -2.139   7.027  1.00  1.860          H  
ATOM   1922  HA  ARG A 119      -9.115  -3.563   5.673  1.00  1.370          H  
ATOM   1923 1HB  ARG A 119     -11.932  -4.700   5.808  1.00  2.110          H  
ATOM   1924 2HB  ARG A 119     -10.725  -5.254   4.663  1.00  2.110          H  
ATOM   1925 1HG  ARG A 119      -9.316  -6.027   6.523  1.00  2.110          H  
ATOM   1926 2HG  ARG A 119     -10.510  -5.458   7.666  1.00  2.110          H  
ATOM   1927 1HD  ARG A 119     -12.166  -6.895   6.758  1.00  2.110          H  
ATOM   1928 2HD  ARG A 119     -10.920  -7.486   5.630  1.00  2.110          H  
ATOM   1929  HE  ARG A 119      -9.719  -7.847   7.993  1.00  2.110          H  
ATOM   1930 1HH1 ARG A 119     -12.986  -8.925   6.818  1.00  2.110          H  
ATOM   1931 2HH1 ARG A 119     -12.898 -10.342   7.832  1.00  2.110          H  
ATOM   1932 1HH2 ARG A 119      -9.782  -9.707   9.236  1.00  2.110          H  
ATOM   1933 2HH2 ARG A 119     -11.155 -10.791   9.167  1.00  2.110          H  
ATOM   1934  N   MET A 120      -9.980  -3.000   3.307  1.00  0.920          N  
ATOM   1935  CA  MET A 120     -10.390  -2.399   2.041  1.00  0.870          C  
ATOM   1936  C   MET A 120     -10.312  -3.303   0.820  1.00  0.770          C  
ATOM   1937  O   MET A 120      -9.397  -4.127   0.678  1.00  0.800          O  
ATOM   1938  CB  MET A 120      -9.564  -1.154   1.761  1.00  1.240          C  
ATOM   1939  CG  MET A 120      -9.892  -0.389   0.433  1.00  1.240          C  
ATOM   1940  SD  MET A 120      -8.974   1.120   0.254  1.00  1.240          S  
ATOM   1941  CE  MET A 120      -7.387   0.456  -0.105  1.00  1.240          C  
ATOM   1942  H   MET A 120      -9.207  -3.652   3.328  1.00  1.100          H  
ATOM   1943  HA  MET A 120     -11.425  -2.108   2.148  1.00  1.040          H  
ATOM   1944 1HB  MET A 120      -9.735  -0.469   2.554  1.00  1.490          H  
ATOM   1945 2HB  MET A 120      -8.521  -1.427   1.770  1.00  1.490          H  
ATOM   1946 1HG  MET A 120      -9.653  -1.006  -0.426  1.00  1.490          H  
ATOM   1947 2HG  MET A 120     -10.952  -0.145   0.391  1.00  1.490          H  
ATOM   1948 1HE  MET A 120      -6.701   1.255  -0.251  1.00  1.490          H  
ATOM   1949 2HE  MET A 120      -7.038  -0.156   0.714  1.00  1.490          H  
ATOM   1950 3HE  MET A 120      -7.434  -0.147  -1.012  1.00  1.490          H  
ATOM   1951  N   ARG A 121     -11.261  -3.080  -0.089  1.00  0.650          N  
ATOM   1952  CA  ARG A 121     -11.302  -3.730  -1.393  1.00  0.540          C  
ATOM   1953  C   ARG A 121     -11.668  -2.731  -2.480  1.00  0.520          C  
ATOM   1954  O   ARG A 121     -12.419  -1.783  -2.243  1.00  0.540          O  
ATOM   1955  CB  ARG A 121     -12.293  -4.891  -1.448  1.00  0.800          C  
ATOM   1956  CG  ARG A 121     -11.988  -6.100  -0.561  1.00  0.800          C  
ATOM   1957  CD  ARG A 121     -10.778  -6.834  -1.061  1.00  0.800          C  
ATOM   1958  NE  ARG A 121     -10.506  -8.051  -0.331  1.00  0.800          N  
ATOM   1959  CZ  ARG A 121      -9.839  -8.174   0.816  1.00  0.800          C  
ATOM   1960  NH1 ARG A 121      -9.348  -7.132   1.482  1.00  0.800          N  
ATOM   1961  NH2 ARG A 121      -9.690  -9.402   1.243  1.00  0.800          N  
ATOM   1962  H   ARG A 121     -11.979  -2.388   0.160  1.00  0.780          H  
ATOM   1963  HA  ARG A 121     -10.307  -4.104  -1.622  1.00  0.650          H  
ATOM   1964 1HB  ARG A 121     -13.284  -4.528  -1.181  1.00  0.960          H  
ATOM   1965 2HB  ARG A 121     -12.356  -5.256  -2.475  1.00  0.960          H  
ATOM   1966 1HG  ARG A 121     -11.802  -5.775   0.459  1.00  0.960          H  
ATOM   1967 2HG  ARG A 121     -12.835  -6.789  -0.573  1.00  0.960          H  
ATOM   1968 1HD  ARG A 121     -10.938  -7.104  -2.106  1.00  0.960          H  
ATOM   1969 2HD  ARG A 121      -9.900  -6.207  -0.989  1.00  0.960          H  
ATOM   1970  HE  ARG A 121     -10.807  -8.941  -0.752  1.00  0.960          H  
ATOM   1971 1HH1 ARG A 121      -9.456  -6.163   1.119  1.00  0.960          H  
ATOM   1972 2HH1 ARG A 121      -8.843  -7.278   2.339  1.00  0.960          H  
ATOM   1973 1HH2 ARG A 121     -10.076 -10.146   0.631  1.00  0.960          H  
ATOM   1974 2HH2 ARG A 121      -9.197  -9.607   2.097  1.00  0.960          H  
ATOM   1975  N   ILE A 122     -11.084  -2.919  -3.662  1.00  0.520          N  
ATOM   1976  CA  ILE A 122     -11.382  -2.061  -4.796  1.00  0.550          C  
ATOM   1977  C   ILE A 122     -11.939  -2.901  -5.931  1.00  0.510          C  
ATOM   1978  O   ILE A 122     -11.324  -3.883  -6.353  1.00  0.540          O  
ATOM   1979  CB  ILE A 122     -10.142  -1.256  -5.238  1.00  0.760          C  
ATOM   1980  CG1 ILE A 122      -9.678  -0.398  -4.006  1.00  0.760          C  
ATOM   1981  CG2 ILE A 122     -10.481  -0.373  -6.509  1.00  0.760          C  
ATOM   1982  CD1 ILE A 122      -8.422   0.387  -4.177  1.00  0.760          C  
ATOM   1983  H   ILE A 122     -10.456  -3.702  -3.790  1.00  0.620          H  
ATOM   1984  HA  ILE A 122     -12.152  -1.351  -4.507  1.00  0.660          H  
ATOM   1985  HB  ILE A 122      -9.330  -1.938  -5.484  1.00  0.910          H  
ATOM   1986 1HG1 ILE A 122     -10.465   0.246  -3.745  1.00  0.910          H  
ATOM   1987 2HG1 ILE A 122      -9.505  -1.067  -3.171  1.00  0.910          H  
ATOM   1988 1HG2 ILE A 122      -9.609   0.190  -6.812  1.00  0.910          H  
ATOM   1989 2HG2 ILE A 122     -10.783  -1.018  -7.334  1.00  0.910          H  
ATOM   1990 3HG2 ILE A 122     -11.296   0.314  -6.289  1.00  0.910          H  
ATOM   1991 1HD1 ILE A 122      -8.206   0.925  -3.250  1.00  0.910          H  
ATOM   1992 2HD1 ILE A 122      -7.592  -0.282  -4.410  1.00  0.910          H  
ATOM   1993 3HD1 ILE A 122      -8.551   1.097  -4.977  1.00  0.910          H  
ATOM   1994  N   GLY A 123     -13.104  -2.501  -6.415  1.00  0.480          N  
ATOM   1995  CA  GLY A 123     -13.809  -3.217  -7.462  1.00  0.470          C  
ATOM   1996  C   GLY A 123     -14.893  -4.075  -6.817  1.00  0.420          C  
ATOM   1997  O   GLY A 123     -14.855  -4.328  -5.611  1.00  0.460          O  
ATOM   1998  H   GLY A 123     -13.515  -1.655  -6.015  1.00  0.580          H  
ATOM   1999 1HA  GLY A 123     -14.240  -2.509  -8.166  1.00  0.560          H  
ATOM   2000 2HA  GLY A 123     -13.113  -3.846  -8.013  1.00  0.560          H  
ATOM   2001  N   TYR A 124     -15.866  -4.531  -7.604  1.00  0.430          N  
ATOM   2002  CA  TYR A 124     -16.936  -5.338  -7.025  1.00  0.380          C  
ATOM   2003  C   TYR A 124     -16.841  -6.796  -7.408  1.00  0.360          C  
ATOM   2004  O   TYR A 124     -16.679  -7.147  -8.578  1.00  0.400          O  
ATOM   2005  CB  TYR A 124     -18.329  -4.847  -7.413  1.00  0.550          C  
ATOM   2006  CG  TYR A 124     -19.440  -5.744  -6.846  1.00  0.550          C  
ATOM   2007  CD1 TYR A 124     -19.826  -5.617  -5.530  1.00  0.550          C  
ATOM   2008  CD2 TYR A 124     -20.048  -6.700  -7.645  1.00  0.550          C  
ATOM   2009  CE1 TYR A 124     -20.812  -6.428  -5.006  1.00  0.550          C  
ATOM   2010  CE2 TYR A 124     -21.033  -7.513  -7.118  1.00  0.550          C  
ATOM   2011  CZ  TYR A 124     -21.416  -7.370  -5.798  1.00  0.550          C  
ATOM   2012  OH  TYR A 124     -22.419  -8.160  -5.271  1.00  0.550          O  
ATOM   2013  H   TYR A 124     -15.843  -4.327  -8.593  1.00  0.520          H  
ATOM   2014  HA  TYR A 124     -16.859  -5.288  -5.939  1.00  0.460          H  
ATOM   2015 1HB  TYR A 124     -18.485  -3.832  -7.049  1.00  0.660          H  
ATOM   2016 2HB  TYR A 124     -18.428  -4.838  -8.493  1.00  0.660          H  
ATOM   2017  HD1 TYR A 124     -19.349  -4.871  -4.903  1.00  0.660          H  
ATOM   2018  HD2 TYR A 124     -19.748  -6.810  -8.686  1.00  0.660          H  
ATOM   2019  HE1 TYR A 124     -21.119  -6.321  -3.972  1.00  0.660          H  
ATOM   2020  HE2 TYR A 124     -21.514  -8.262  -7.745  1.00  0.660          H  
ATOM   2021  HH  TYR A 124     -22.773  -8.732  -5.957  1.00  0.660          H  
ATOM   2022  N   ASN A 125     -16.991  -7.635  -6.404  1.00  0.390          N  
ATOM   2023  CA  ASN A 125     -17.021  -9.070  -6.540  1.00  0.490          C  
ATOM   2024  C   ASN A 125     -17.937  -9.596  -5.460  1.00  0.520          C  
ATOM   2025  O   ASN A 125     -17.691  -9.386  -4.269  1.00  0.540          O  
ATOM   2026  CB  ASN A 125     -15.635  -9.666  -6.478  1.00  0.650          C  
ATOM   2027  CG  ASN A 125     -15.629 -11.155  -6.705  1.00  0.650          C  
ATOM   2028  OD1 ASN A 125     -16.171 -11.948  -5.894  1.00  0.650          O  
ATOM   2029  ND2 ASN A 125     -15.019 -11.569  -7.799  1.00  0.650          N  
ATOM   2030  H   ASN A 125     -17.070  -7.249  -5.472  1.00  0.470          H  
ATOM   2031  HA  ASN A 125     -17.468  -9.328  -7.502  1.00  0.590          H  
ATOM   2032 1HB  ASN A 125     -15.014  -9.198  -7.244  1.00  0.780          H  
ATOM   2033 2HB  ASN A 125     -15.194  -9.440  -5.533  1.00  0.780          H  
ATOM   2034 1HD2 ASN A 125     -14.973 -12.549  -8.012  1.00  0.780          H  
ATOM   2035 2HD2 ASN A 125     -14.597 -10.905  -8.422  1.00  0.780          H  
ATOM   2036  N   SER A 126     -19.002 -10.269  -5.885  1.00  0.600          N  
ATOM   2037  CA  SER A 126     -20.063 -10.761  -5.014  1.00  0.700          C  
ATOM   2038  C   SER A 126     -19.627 -11.748  -3.936  1.00  0.740          C  
ATOM   2039  O   SER A 126     -20.367 -11.976  -2.974  1.00  0.880          O  
ATOM   2040  CB  SER A 126     -21.144 -11.383  -5.872  1.00  0.940          C  
ATOM   2041  OG  SER A 126     -20.660 -12.508  -6.551  1.00  0.940          O  
ATOM   2042  H   SER A 126     -19.110 -10.427  -6.878  1.00  0.720          H  
ATOM   2043  HA  SER A 126     -20.492  -9.896  -4.505  1.00  0.840          H  
ATOM   2044 1HB  SER A 126     -21.984 -11.669  -5.241  1.00  1.130          H  
ATOM   2045 2HB  SER A 126     -21.507 -10.652  -6.589  1.00  1.130          H  
ATOM   2046  HG  SER A 126     -21.414 -12.881  -7.021  1.00  1.130          H  
ATOM   2047  N   SER A 127     -18.450 -12.351  -4.090  1.00  0.730          N  
ATOM   2048  CA  SER A 127     -17.945 -13.268  -3.087  1.00  0.820          C  
ATOM   2049  C   SER A 127     -16.841 -12.609  -2.270  1.00  0.830          C  
ATOM   2050  O   SER A 127     -16.793 -12.736  -1.049  1.00  1.140          O  
ATOM   2051  CB  SER A 127     -17.414 -14.535  -3.743  1.00  1.110          C  
ATOM   2052  OG  SER A 127     -18.438 -15.292  -4.329  1.00  1.110          O  
ATOM   2053  H   SER A 127     -17.874 -12.144  -4.900  1.00  0.880          H  
ATOM   2054  HA  SER A 127     -18.755 -13.534  -2.413  1.00  0.980          H  
ATOM   2055 1HB  SER A 127     -16.684 -14.261  -4.503  1.00  1.330          H  
ATOM   2056 2HB  SER A 127     -16.909 -15.133  -3.015  1.00  1.330          H  
ATOM   2057  HG  SER A 127     -18.001 -15.936  -4.890  1.00  1.330          H  
ATOM   2058  N   GLU A 128     -15.979 -11.833  -2.914  1.00  0.740          N  
ATOM   2059  CA  GLU A 128     -14.860 -11.238  -2.183  1.00  0.740          C  
ATOM   2060  C   GLU A 128     -15.354 -10.225  -1.153  1.00  0.670          C  
ATOM   2061  O   GLU A 128     -14.846 -10.153  -0.034  1.00  0.700          O  
ATOM   2062  CB  GLU A 128     -13.885 -10.550  -3.129  1.00  1.040          C  
ATOM   2063  CG  GLU A 128     -12.592 -10.066  -2.482  1.00  1.040          C  
ATOM   2064  CD  GLU A 128     -11.711 -11.196  -1.989  1.00  1.040          C  
ATOM   2065  OE1 GLU A 128     -11.891 -12.306  -2.435  1.00  1.040          O  
ATOM   2066  OE2 GLU A 128     -10.855 -10.939  -1.168  1.00  1.040          O  
ATOM   2067  H   GLU A 128     -16.063 -11.720  -3.925  1.00  0.890          H  
ATOM   2068  HA  GLU A 128     -14.333 -12.035  -1.655  1.00  0.890          H  
ATOM   2069 1HB  GLU A 128     -13.646 -11.208  -3.964  1.00  1.240          H  
ATOM   2070 2HB  GLU A 128     -14.364  -9.669  -3.527  1.00  1.240          H  
ATOM   2071 1HG  GLU A 128     -12.036  -9.480  -3.213  1.00  1.240          H  
ATOM   2072 2HG  GLU A 128     -12.835  -9.409  -1.649  1.00  1.240          H  
ATOM   2073  N   ILE A 129     -16.398  -9.476  -1.516  1.00  0.570          N  
ATOM   2074  CA  ILE A 129     -16.984  -8.421  -0.699  1.00  0.500          C  
ATOM   2075  C   ILE A 129     -17.475  -8.929   0.671  1.00  0.550          C  
ATOM   2076  O   ILE A 129     -17.706  -8.130   1.581  1.00  0.580          O  
ATOM   2077  CB  ILE A 129     -18.095  -7.701  -1.496  1.00  0.730          C  
ATOM   2078  CG1 ILE A 129     -18.410  -6.315  -0.845  1.00  0.730          C  
ATOM   2079  CG2 ILE A 129     -19.335  -8.605  -1.594  1.00  0.730          C  
ATOM   2080  CD1 ILE A 129     -19.246  -5.381  -1.702  1.00  0.730          C  
ATOM   2081  H   ILE A 129     -16.776  -9.596  -2.461  1.00  0.680          H  
ATOM   2082  HA  ILE A 129     -16.204  -7.686  -0.508  1.00  0.600          H  
ATOM   2083  HB  ILE A 129     -17.732  -7.506  -2.502  1.00  0.870          H  
ATOM   2084 1HG1 ILE A 129     -18.922  -6.476   0.084  1.00  0.870          H  
ATOM   2085 2HG1 ILE A 129     -17.472  -5.812  -0.637  1.00  0.870          H  
ATOM   2086 1HG2 ILE A 129     -20.109  -8.128  -2.181  1.00  0.870          H  
ATOM   2087 2HG2 ILE A 129     -19.062  -9.542  -2.069  1.00  0.870          H  
ATOM   2088 3HG2 ILE A 129     -19.714  -8.811  -0.609  1.00  0.870          H  
ATOM   2089 1HD1 ILE A 129     -19.406  -4.452  -1.181  1.00  0.870          H  
ATOM   2090 2HD1 ILE A 129     -18.720  -5.185  -2.634  1.00  0.870          H  
ATOM   2091 3HD1 ILE A 129     -20.197  -5.833  -1.914  1.00  0.870          H  
ATOM   2092  N   LYS A 130     -17.625 -10.259   0.828  1.00  0.610          N  
ATOM   2093  CA  LYS A 130     -18.054 -10.901   2.069  1.00  0.680          C  
ATOM   2094  C   LYS A 130     -17.068 -10.616   3.203  1.00  0.730          C  
ATOM   2095  O   LYS A 130     -17.381 -10.775   4.385  1.00  0.830          O  
ATOM   2096  CB  LYS A 130     -18.256 -12.398   1.860  1.00  0.920          C  
ATOM   2097  CG  LYS A 130     -19.475 -12.710   0.989  1.00  0.920          C  
ATOM   2098  CD  LYS A 130     -19.664 -14.204   0.754  1.00  0.920          C  
ATOM   2099  CE  LYS A 130     -20.931 -14.456  -0.072  1.00  0.920          C  
ATOM   2100  NZ  LYS A 130     -21.147 -15.904  -0.372  1.00  0.920          N  
ATOM   2101  H   LYS A 130     -17.385 -10.878   0.048  1.00  0.730          H  
ATOM   2102  HA  LYS A 130     -19.018 -10.484   2.347  1.00  0.820          H  
ATOM   2103 1HB  LYS A 130     -17.373 -12.828   1.392  1.00  1.110          H  
ATOM   2104 2HB  LYS A 130     -18.388 -12.889   2.827  1.00  1.110          H  
ATOM   2105 1HG  LYS A 130     -20.367 -12.309   1.479  1.00  1.110          H  
ATOM   2106 2HG  LYS A 130     -19.362 -12.209   0.023  1.00  1.110          H  
ATOM   2107 1HD  LYS A 130     -18.801 -14.592   0.211  1.00  1.110          H  
ATOM   2108 2HD  LYS A 130     -19.738 -14.722   1.711  1.00  1.110          H  
ATOM   2109 1HE  LYS A 130     -21.788 -14.080   0.483  1.00  1.110          H  
ATOM   2110 2HE  LYS A 130     -20.854 -13.909  -1.015  1.00  1.110          H  
ATOM   2111 1HZ  LYS A 130     -21.994 -16.003  -0.915  1.00  1.110          H  
ATOM   2112 2HZ  LYS A 130     -20.368 -16.258  -0.907  1.00  1.110          H  
ATOM   2113 3HZ  LYS A 130     -21.236 -16.428   0.488  1.00  1.110          H  
ATOM   2114  N   VAL A 131     -15.875 -10.148   2.842  1.00  0.690          N  
ATOM   2115  CA  VAL A 131     -14.827  -9.765   3.770  1.00  0.740          C  
ATOM   2116  C   VAL A 131     -15.307  -8.683   4.752  1.00  0.780          C  
ATOM   2117  O   VAL A 131     -14.683  -8.457   5.798  1.00  0.860          O  
ATOM   2118  CB  VAL A 131     -13.573  -9.317   2.983  1.00  1.020          C  
ATOM   2119  CG1 VAL A 131     -13.787  -7.995   2.313  1.00  1.020          C  
ATOM   2120  CG2 VAL A 131     -12.404  -9.225   3.906  1.00  1.020          C  
ATOM   2121  H   VAL A 131     -15.673 -10.077   1.838  1.00  0.830          H  
ATOM   2122  HA  VAL A 131     -14.548 -10.639   4.337  1.00  0.890          H  
ATOM   2123  HB  VAL A 131     -13.379 -10.043   2.203  1.00  1.220          H  
ATOM   2124 1HG1 VAL A 131     -12.897  -7.730   1.758  1.00  1.220          H  
ATOM   2125 2HG1 VAL A 131     -14.631  -8.058   1.632  1.00  1.220          H  
ATOM   2126 3HG1 VAL A 131     -13.978  -7.238   3.057  1.00  1.220          H  
ATOM   2127 1HG2 VAL A 131     -11.525  -8.932   3.349  1.00  1.220          H  
ATOM   2128 2HG2 VAL A 131     -12.611  -8.493   4.647  1.00  1.220          H  
ATOM   2129 3HG2 VAL A 131     -12.229 -10.182   4.381  1.00  1.220          H  
ATOM   2130  N   PHE A 132     -16.394  -7.982   4.406  1.00  0.780          N  
ATOM   2131  CA  PHE A 132     -16.930  -6.936   5.251  1.00  0.910          C  
ATOM   2132  C   PHE A 132     -18.160  -7.358   6.091  1.00  1.060          C  
ATOM   2133  O   PHE A 132     -18.806  -6.504   6.697  1.00  1.290          O  
ATOM   2134  CB  PHE A 132     -17.327  -5.766   4.368  1.00  1.220          C  
ATOM   2135  CG  PHE A 132     -16.200  -5.242   3.522  1.00  1.220          C  
ATOM   2136  CD1 PHE A 132     -16.267  -5.328   2.149  1.00  1.220          C  
ATOM   2137  CD2 PHE A 132     -15.076  -4.707   4.082  1.00  1.220          C  
ATOM   2138  CE1 PHE A 132     -15.242  -4.862   1.362  1.00  1.220          C  
ATOM   2139  CE2 PHE A 132     -14.049  -4.227   3.304  1.00  1.220          C  
ATOM   2140  CZ  PHE A 132     -14.136  -4.301   1.948  1.00  1.220          C  
ATOM   2141  H   PHE A 132     -16.852  -8.181   3.510  1.00  0.940          H  
ATOM   2142  HA  PHE A 132     -16.149  -6.620   5.942  1.00  1.090          H  
ATOM   2143 1HB  PHE A 132     -18.133  -6.079   3.708  1.00  1.470          H  
ATOM   2144 2HB  PHE A 132     -17.694  -4.948   4.995  1.00  1.470          H  
ATOM   2145  HD1 PHE A 132     -17.149  -5.770   1.694  1.00  1.470          H  
ATOM   2146  HD2 PHE A 132     -15.011  -4.679   5.155  1.00  1.470          H  
ATOM   2147  HE1 PHE A 132     -15.312  -4.931   0.278  1.00  1.470          H  
ATOM   2148  HE2 PHE A 132     -13.169  -3.793   3.764  1.00  1.470          H  
ATOM   2149  HZ  PHE A 132     -13.334  -3.922   1.343  1.00  1.470          H  
ATOM   2150  N   GLU A 133     -18.501  -8.651   6.139  1.00  1.060          N  
ATOM   2151  CA  GLU A 133     -19.655  -9.082   6.943  1.00  1.330          C  
ATOM   2152  C   GLU A 133     -19.313  -9.228   8.429  1.00  1.390          C  
ATOM   2153  O   GLU A 133     -18.233  -9.686   8.794  1.00  1.500          O  
ATOM   2154  CB  GLU A 133     -20.215 -10.434   6.461  1.00  1.750          C  
ATOM   2155  CG  GLU A 133     -20.816 -10.437   5.076  1.00  1.750          C  
ATOM   2156  CD  GLU A 133     -21.410 -11.769   4.676  1.00  1.750          C  
ATOM   2157  OE1 GLU A 133     -21.287 -12.698   5.433  1.00  1.750          O  
ATOM   2158  OE2 GLU A 133     -21.963 -11.859   3.609  1.00  1.750          O  
ATOM   2159  H   GLU A 133     -17.964  -9.346   5.608  1.00  1.270          H  
ATOM   2160  HA  GLU A 133     -20.437  -8.328   6.848  1.00  1.600          H  
ATOM   2161 1HB  GLU A 133     -19.413 -11.177   6.474  1.00  2.100          H  
ATOM   2162 2HB  GLU A 133     -20.984 -10.776   7.152  1.00  2.100          H  
ATOM   2163 1HG  GLU A 133     -21.579  -9.676   5.007  1.00  2.100          H  
ATOM   2164 2HG  GLU A 133     -20.025 -10.186   4.395  1.00  2.100          H  
ATOM   2165  N   ARG A 134     -20.307  -9.001   9.300  1.00  1.830          N  
ATOM   2166  CA  ARG A 134     -20.147  -9.170  10.758  1.00  2.090          C  
ATOM   2167  C   ARG A 134     -20.136 -10.640  11.154  1.00  1.900          C  
ATOM   2168  O   ARG A 134     -19.873 -10.999  12.297  1.00  2.570          O  
ATOM   2169  CB  ARG A 134     -21.264  -8.450  11.517  1.00  2.820          C  
ATOM   2170  CG  ARG A 134     -21.225  -6.914  11.461  1.00  2.820          C  
ATOM   2171  CD  ARG A 134     -22.455  -6.275  12.025  1.00  2.820          C  
ATOM   2172  NE  ARG A 134     -22.651  -6.529  13.462  1.00  2.820          N  
ATOM   2173  CZ  ARG A 134     -23.770  -6.231  14.150  1.00  2.820          C  
ATOM   2174  NH1 ARG A 134     -24.810  -5.655  13.568  1.00  2.820          N  
ATOM   2175  NH2 ARG A 134     -23.800  -6.535  15.423  1.00  2.820          N  
ATOM   2176  H   ARG A 134     -21.186  -8.651   8.942  1.00  2.200          H  
ATOM   2177  HA  ARG A 134     -19.192  -8.738  11.056  1.00  2.510          H  
ATOM   2178 1HB  ARG A 134     -22.231  -8.772  11.137  1.00  3.390          H  
ATOM   2179 2HB  ARG A 134     -21.218  -8.733  12.571  1.00  3.390          H  
ATOM   2180 1HG  ARG A 134     -20.369  -6.557  12.039  1.00  3.390          H  
ATOM   2181 2HG  ARG A 134     -21.128  -6.591  10.425  1.00  3.390          H  
ATOM   2182 1HD  ARG A 134     -22.382  -5.197  11.880  1.00  3.390          H  
ATOM   2183 2HD  ARG A 134     -23.323  -6.656  11.488  1.00  3.390          H  
ATOM   2184  HE  ARG A 134     -21.899  -6.986  14.016  1.00  3.390          H  
ATOM   2185 1HH1 ARG A 134     -24.784  -5.429  12.584  1.00  3.390          H  
ATOM   2186 2HH1 ARG A 134     -25.638  -5.446  14.106  1.00  3.390          H  
ATOM   2187 1HH2 ARG A 134     -22.962  -6.993  15.826  1.00  3.390          H  
ATOM   2188 2HH2 ARG A 134     -24.613  -6.342  15.988  1.00  3.390          H  
ATOM   2189  N   LYS A 135     -20.440 -11.487  10.191  1.00  1.970          N  
ATOM   2190  CA  LYS A 135     -20.485 -12.922  10.365  1.00  2.790          C  
ATOM   2191  C   LYS A 135     -19.115 -13.556  10.136  1.00  3.770          C  
ATOM   2192  O   LYS A 135     -18.954 -14.763  10.322  1.00  4.640          O  
ATOM   2193  CB  LYS A 135     -21.489 -13.519   9.386  1.00  3.580          C  
ATOM   2194  CG  LYS A 135     -22.929 -13.104   9.630  1.00  3.580          C  
ATOM   2195  CD  LYS A 135     -23.850 -13.712   8.581  1.00  3.580          C  
ATOM   2196  CE  LYS A 135     -25.299 -13.293   8.789  1.00  3.580          C  
ATOM   2197  NZ  LYS A 135     -26.190 -13.844   7.729  1.00  3.580          N  
ATOM   2198  H   LYS A 135     -20.640 -11.101   9.282  1.00  2.360          H  
ATOM   2199  HA  LYS A 135     -20.794 -13.142  11.387  1.00  3.350          H  
ATOM   2200 1HB  LYS A 135     -21.221 -13.218   8.367  1.00  4.290          H  
ATOM   2201 2HB  LYS A 135     -21.437 -14.605   9.429  1.00  4.290          H  
ATOM   2202 1HG  LYS A 135     -23.235 -13.440  10.621  1.00  4.290          H  
ATOM   2203 2HG  LYS A 135     -23.005 -12.019   9.594  1.00  4.290          H  
ATOM   2204 1HD  LYS A 135     -23.522 -13.394   7.584  1.00  4.290          H  
ATOM   2205 2HD  LYS A 135     -23.785 -14.799   8.633  1.00  4.290          H  
ATOM   2206 1HE  LYS A 135     -25.639 -13.652   9.759  1.00  4.290          H  
ATOM   2207 2HE  LYS A 135     -25.362 -12.205   8.772  1.00  4.290          H  
ATOM   2208 1HZ  LYS A 135     -27.141 -13.545   7.898  1.00  4.290          H  
ATOM   2209 2HZ  LYS A 135     -25.885 -13.504   6.822  1.00  4.290          H  
ATOM   2210 3HZ  LYS A 135     -26.149 -14.853   7.741  1.00  4.290          H  
ATOM   2211  N   LEU A 136     -18.136 -12.760   9.692  1.00  4.040          N  
ATOM   2212  CA  LEU A 136     -16.812 -13.286   9.414  1.00  5.300          C  
ATOM   2213  C   LEU A 136     -15.832 -12.996  10.536  1.00  5.780          C  
ATOM   2214  O   LEU A 136     -15.670 -11.861  10.975  1.00  6.540          O  
ATOM   2215  CB  LEU A 136     -16.282 -12.714   8.096  1.00  6.920          C  
ATOM   2216  CG  LEU A 136     -14.815 -13.096   7.691  1.00  6.920          C  
ATOM   2217  CD1 LEU A 136     -14.681 -14.614   7.396  1.00  6.920          C  
ATOM   2218  CD2 LEU A 136     -14.450 -12.293   6.473  1.00  6.920          C  
ATOM   2219  H   LEU A 136     -18.296 -11.758   9.550  1.00  4.850          H  
ATOM   2220  HA  LEU A 136     -16.894 -14.365   9.311  1.00  6.360          H  
ATOM   2221 1HB  LEU A 136     -16.946 -13.035   7.292  1.00  8.300          H  
ATOM   2222 2HB  LEU A 136     -16.337 -11.621   8.156  1.00  8.300          H  
ATOM   2223  HG  LEU A 136     -14.132 -12.845   8.504  1.00  8.300          H  
ATOM   2224 1HD1 LEU A 136     -13.651 -14.843   7.112  1.00  8.300          H  
ATOM   2225 2HD1 LEU A 136     -14.928 -15.197   8.274  1.00  8.300          H  
ATOM   2226 3HD1 LEU A 136     -15.350 -14.898   6.581  1.00  8.300          H  
ATOM   2227 1HD2 LEU A 136     -13.433 -12.524   6.196  1.00  8.300          H  
ATOM   2228 2HD2 LEU A 136     -15.133 -12.544   5.654  1.00  8.300          H  
ATOM   2229 3HD2 LEU A 136     -14.539 -11.232   6.700  1.00  8.300          H  
ATOM   2230  N   ILE A 137     -15.143 -14.036  10.971  1.00  5.690          N  
ATOM   2231  CA  ILE A 137     -14.152 -13.939  12.026  1.00  6.550          C  
ATOM   2232  C   ILE A 137     -12.803 -14.415  11.483  1.00  7.080          C  
ATOM   2233  O   ILE A 137     -12.776 -15.168  10.512  1.00  7.550          O  
ATOM   2234  CB  ILE A 137     -14.633 -14.785  13.225  1.00  8.830          C  
ATOM   2235  CG1 ILE A 137     -14.786 -16.315  12.782  1.00  8.830          C  
ATOM   2236  CG2 ILE A 137     -15.978 -14.219  13.723  1.00  8.830          C  
ATOM   2237  CD1 ILE A 137     -15.018 -17.295  13.911  1.00  8.830          C  
ATOM   2238  H   ILE A 137     -15.341 -14.943  10.574  1.00  6.830          H  
ATOM   2239  HA  ILE A 137     -14.051 -12.898  12.338  1.00  7.860          H  
ATOM   2240  HB  ILE A 137     -13.909 -14.725  14.031  1.00 10.590          H  
ATOM   2241 1HG1 ILE A 137     -15.624 -16.393  12.100  1.00 10.590          H  
ATOM   2242 2HG1 ILE A 137     -13.891 -16.633  12.255  1.00 10.590          H  
ATOM   2243 1HG2 ILE A 137     -16.333 -14.781  14.580  1.00 10.590          H  
ATOM   2244 2HG2 ILE A 137     -15.838 -13.177  14.012  1.00 10.590          H  
ATOM   2245 3HG2 ILE A 137     -16.727 -14.271  12.932  1.00 10.590          H  
ATOM   2246 1HD1 ILE A 137     -15.102 -18.296  13.504  1.00 10.590          H  
ATOM   2247 2HD1 ILE A 137     -14.182 -17.260  14.602  1.00 10.590          H  
ATOM   2248 3HD1 ILE A 137     -15.930 -17.051  14.442  1.00 10.590          H  
ATOM   2249  N   GLU A 138     -11.689 -14.042  12.134  1.00  7.260          N  
ATOM   2250  CA  GLU A 138     -10.364 -14.429  11.630  1.00  7.970          C  
ATOM   2251  C   GLU A 138     -10.123 -15.943  11.445  1.00  8.910          C  
ATOM   2252  O   GLU A 138      -9.389 -16.313  10.528  1.00  9.840          O  
ATOM   2253  CB  GLU A 138      -9.245 -13.815  12.502  1.00 10.870          C  
ATOM   2254  CG  GLU A 138      -9.105 -12.288  12.427  1.00 10.870          C  
ATOM   2255  CD  GLU A 138     -10.042 -11.542  13.355  1.00 10.870          C  
ATOM   2256  OE1 GLU A 138     -11.042 -12.111  13.751  1.00 10.870          O  
ATOM   2257  OE2 GLU A 138      -9.741 -10.424  13.690  1.00 10.870          O  
ATOM   2258  H   GLU A 138     -11.750 -13.420  12.947  1.00  8.710          H  
ATOM   2259  HA  GLU A 138     -10.259 -13.978  10.644  1.00  9.560          H  
ATOM   2260 1HB  GLU A 138      -9.398 -14.029  13.542  1.00 13.050          H  
ATOM   2261 2HB  GLU A 138      -8.286 -14.248  12.219  1.00 13.050          H  
ATOM   2262 1HG  GLU A 138      -8.078 -12.021  12.676  1.00 13.050          H  
ATOM   2263 2HG  GLU A 138      -9.292 -11.970  11.402  1.00 13.050          H  
ATOM   2264  N   PRO A 139     -10.650 -16.849  12.293  1.00  8.930          N  
ATOM   2265  CA  PRO A 139     -10.575 -18.293  12.143  1.00 10.020          C  
ATOM   2266  C   PRO A 139     -11.197 -18.870  10.860  1.00 10.870          C  
ATOM   2267  O   PRO A 139     -10.976 -20.043  10.563  1.00 11.600          O  
ATOM   2268  CB  PRO A 139     -11.286 -18.811  13.395  1.00 15.030          C  
ATOM   2269  CG  PRO A 139     -11.112 -17.720  14.414  1.00 15.030          C  
ATOM   2270  CD  PRO A 139     -11.166 -16.443  13.637  1.00 15.030          C  
ATOM   2271  HA  PRO A 139      -9.508 -18.577  12.183  1.00 12.020          H  
ATOM   2272 1HB  PRO A 139     -12.345 -19.006  13.157  1.00 18.040          H  
ATOM   2273 2HB  PRO A 139     -10.848 -19.766  13.711  1.00 18.040          H  
ATOM   2274 1HG  PRO A 139     -11.894 -17.788  15.184  1.00 18.040          H  
ATOM   2275 2HG  PRO A 139     -10.151 -17.849  14.935  1.00 18.040          H  
ATOM   2276 1HD  PRO A 139     -12.164 -16.125  13.611  1.00 18.040          H  
ATOM   2277 2HD  PRO A 139     -10.524 -15.732  14.128  1.00 18.040          H  
ATOM   2278  N   LYS A 140     -12.046 -18.112  10.149  1.00 10.960          N  
ATOM   2279  CA  LYS A 140     -12.681 -18.666   8.962  1.00 11.950          C  
ATOM   2280  C   LYS A 140     -12.257 -17.957   7.662  1.00 12.680          C  
ATOM   2281  O   LYS A 140     -11.927 -16.775   7.680  1.00 13.330          O  
ATOM   2282  CB  LYS A 140     -14.196 -18.572   9.104  1.00 16.330          C  
ATOM   2283  CG  LYS A 140     -14.781 -19.423  10.215  1.00 16.330          C  
ATOM   2284  CD  LYS A 140     -16.298 -19.295  10.244  1.00 16.330          C  
ATOM   2285  CE  LYS A 140     -16.925 -20.148  11.338  1.00 16.330          C  
ATOM   2286  NZ  LYS A 140     -18.413 -20.009  11.360  1.00 16.330          N  
ATOM   2287  H   LYS A 140     -12.206 -17.123  10.368  1.00 13.150          H  
ATOM   2288  HA  LYS A 140     -12.423 -19.712   8.926  1.00 14.340          H  
ATOM   2289 1HB  LYS A 140     -14.467 -17.534   9.309  1.00 19.600          H  
ATOM   2290 2HB  LYS A 140     -14.672 -18.851   8.163  1.00 19.600          H  
ATOM   2291 1HG  LYS A 140     -14.500 -20.465  10.056  1.00 19.600          H  
ATOM   2292 2HG  LYS A 140     -14.368 -19.097  11.168  1.00 19.600          H  
ATOM   2293 1HD  LYS A 140     -16.564 -18.251  10.417  1.00 19.600          H  
ATOM   2294 2HD  LYS A 140     -16.706 -19.599   9.279  1.00 19.600          H  
ATOM   2295 1HE  LYS A 140     -16.669 -21.192  11.167  1.00 19.600          H  
ATOM   2296 2HE  LYS A 140     -16.528 -19.841  12.302  1.00 19.600          H  
ATOM   2297 1HZ  LYS A 140     -18.796 -20.586  12.095  1.00 19.600          H  
ATOM   2298 2HZ  LYS A 140     -18.660 -19.039  11.527  1.00 19.600          H  
ATOM   2299 3HZ  LYS A 140     -18.794 -20.302  10.471  1.00 19.600          H  
ATOM   2300  N   PRO A 141     -12.258 -18.661   6.517  1.00 12.760          N  
ATOM   2301  CA  PRO A 141     -12.088 -18.107   5.183  1.00 13.570          C  
ATOM   2302  C   PRO A 141     -13.178 -17.085   4.885  1.00 13.590          C  
ATOM   2303  O   PRO A 141     -14.336 -17.283   5.246  1.00 14.310          O  
ATOM   2304  CB  PRO A 141     -12.230 -19.346   4.283  1.00 20.360          C  
ATOM   2305  CG  PRO A 141     -11.825 -20.511   5.158  1.00 20.360          C  
ATOM   2306  CD  PRO A 141     -12.270 -20.146   6.556  1.00 20.360          C  
ATOM   2307  HA  PRO A 141     -11.090 -17.657   5.096  1.00 16.280          H  
ATOM   2308 1HB  PRO A 141     -13.252 -19.427   3.897  1.00 24.430          H  
ATOM   2309 2HB  PRO A 141     -11.574 -19.243   3.407  1.00 24.430          H  
ATOM   2310 1HG  PRO A 141     -12.322 -21.431   4.797  1.00 24.430          H  
ATOM   2311 2HG  PRO A 141     -10.744 -20.688   5.087  1.00 24.430          H  
ATOM   2312 1HD  PRO A 141     -13.260 -20.550   6.793  1.00 24.430          H  
ATOM   2313 2HD  PRO A 141     -11.490 -20.530   7.227  1.00 24.430          H  
ATOM   2314  N   ILE A 142     -12.834 -16.061   4.113  1.00 12.930          N  
ATOM   2315  CA  ILE A 142     -13.778 -14.999   3.757  1.00 13.130          C  
ATOM   2316  C   ILE A 142     -15.082 -15.525   3.191  1.00 13.690          C  
ATOM   2317  O   ILE A 142     -16.160 -15.044   3.532  1.00 14.200          O  
ATOM   2318  CB  ILE A 142     -13.143 -14.002   2.768  1.00 18.300          C  
ATOM   2319  CG1 ILE A 142     -12.038 -13.218   3.506  1.00 18.300          C  
ATOM   2320  CG2 ILE A 142     -14.234 -13.041   2.218  1.00 18.300          C  
ATOM   2321  CD1 ILE A 142     -11.114 -12.430   2.626  1.00 18.300          C  
ATOM   2322  H   ILE A 142     -11.871 -15.986   3.817  1.00 15.520          H  
ATOM   2323  HA  ILE A 142     -14.014 -14.450   4.658  1.00 15.760          H  
ATOM   2324  HB  ILE A 142     -12.680 -14.536   1.939  1.00 21.960          H  
ATOM   2325 1HG1 ILE A 142     -12.511 -12.525   4.172  1.00 21.960          H  
ATOM   2326 2HG1 ILE A 142     -11.444 -13.912   4.095  1.00 21.960          H  
ATOM   2327 1HG2 ILE A 142     -13.805 -12.320   1.527  1.00 21.960          H  
ATOM   2328 2HG2 ILE A 142     -15.011 -13.578   1.689  1.00 21.960          H  
ATOM   2329 3HG2 ILE A 142     -14.676 -12.533   3.047  1.00 21.960          H  
ATOM   2330 1HD1 ILE A 142     -10.385 -11.912   3.248  1.00 21.960          H  
ATOM   2331 2HD1 ILE A 142     -10.592 -13.104   1.944  1.00 21.960          H  
ATOM   2332 3HD1 ILE A 142     -11.666 -11.699   2.044  1.00 21.960          H  
ATOM   2333  N   ILE A 143     -14.982 -16.493   2.300  1.00 13.760          N  
ATOM   2334  CA  ILE A 143     -16.152 -17.033   1.637  1.00 14.440          C  
ATOM   2335  C   ILE A 143     -16.576 -18.401   2.181  1.00 15.390          C  
ATOM   2336  O   ILE A 143     -17.233 -19.167   1.475  1.00 16.300          O  
ATOM   2337  CB  ILE A 143     -15.900 -17.109   0.117  1.00 19.940          C  
ATOM   2338  CG1 ILE A 143     -14.693 -18.045  -0.190  1.00 19.940          C  
ATOM   2339  CG2 ILE A 143     -15.629 -15.685  -0.392  1.00 19.940          C  
ATOM   2340  CD1 ILE A 143     -14.531 -18.404  -1.659  1.00 19.940          C  
ATOM   2341  H   ILE A 143     -14.064 -16.844   2.080  1.00 16.510          H  
ATOM   2342  HA  ILE A 143     -16.980 -16.344   1.799  1.00 17.330          H  
ATOM   2343  HB  ILE A 143     -16.777 -17.515  -0.384  1.00 23.930          H  
ATOM   2344 1HG1 ILE A 143     -13.779 -17.562   0.139  1.00 23.930          H  
ATOM   2345 2HG1 ILE A 143     -14.816 -18.974   0.364  1.00 23.930          H  
ATOM   2346 1HG2 ILE A 143     -15.458 -15.687  -1.448  1.00 23.930          H  
ATOM   2347 2HG2 ILE A 143     -16.487 -15.062  -0.167  1.00 23.930          H  
ATOM   2348 3HG2 ILE A 143     -14.755 -15.275   0.098  1.00 23.930          H  
ATOM   2349 1HD1 ILE A 143     -13.671 -19.063  -1.771  1.00 23.930          H  
ATOM   2350 2HD1 ILE A 143     -15.430 -18.918  -2.004  1.00 23.930          H  
ATOM   2351 3HD1 ILE A 143     -14.374 -17.514  -2.255  1.00 23.930          H  
ATOM   2352  N   GLN A 144     -16.190 -18.718   3.419  1.00 15.300          N  
ATOM   2353  CA  GLN A 144     -16.566 -19.979   4.051  1.00 16.260          C  
ATOM   2354  C   GLN A 144     -18.071 -20.208   4.105  1.00 16.790          C  
ATOM   2355  O   GLN A 144     -18.820 -19.372   4.614  1.00 17.340          O  
ATOM   2356  CB  GLN A 144     -16.015 -20.028   5.482  1.00 22.380          C  
ATOM   2357  CG  GLN A 144     -16.414 -21.267   6.306  1.00 22.380          C  
ATOM   2358  CD  GLN A 144     -15.808 -22.560   5.795  1.00 22.380          C  
ATOM   2359  OE1 GLN A 144     -14.590 -22.661   5.628  1.00 22.380          O  
ATOM   2360  NE2 GLN A 144     -16.655 -23.555   5.529  1.00 22.380          N  
ATOM   2361  H   GLN A 144     -15.623 -18.063   3.965  1.00 18.360          H  
ATOM   2362  HA  GLN A 144     -16.121 -20.791   3.476  1.00 19.510          H  
ATOM   2363 1HB  GLN A 144     -14.952 -19.980   5.440  1.00 26.860          H  
ATOM   2364 2HB  GLN A 144     -16.347 -19.141   6.023  1.00 26.860          H  
ATOM   2365 1HG  GLN A 144     -16.052 -21.119   7.320  1.00 26.860          H  
ATOM   2366 2HG  GLN A 144     -17.501 -21.378   6.324  1.00 26.860          H  
ATOM   2367 1HE2 GLN A 144     -16.312 -24.432   5.191  1.00 26.860          H  
ATOM   2368 2HE2 GLN A 144     -17.676 -23.428   5.663  1.00 26.860          H  
ATOM   2369  N   GLN A 145     -18.495 -21.374   3.623  1.00 16.760          N  
ATOM   2370  CA  GLN A 145     -19.897 -21.762   3.639  1.00 17.350          C  
ATOM   2371  C   GLN A 145     -20.324 -22.270   5.014  1.00 17.700          C  
ATOM   2372  O   GLN A 145     -21.506 -22.188   5.351  1.00 17.930          O  
ATOM   2373  OXT GLN A 145     -19.584 -23.055   5.617  1.00 26.030          O  
ATOM   2374  CB  GLN A 145     -20.167 -22.837   2.584  1.00 23.070          C  
ATOM   2375  CG  GLN A 145     -21.627 -23.238   2.471  1.00 23.070          C  
ATOM   2376  CD  GLN A 145     -21.875 -24.215   1.345  1.00 23.070          C  
ATOM   2377  OE1 GLN A 145     -20.940 -24.684   0.688  1.00 23.070          O  
ATOM   2378  NE2 GLN A 145     -23.142 -24.533   1.110  1.00 23.070          N  
ATOM   2379  H   GLN A 145     -17.819 -21.991   3.195  1.00 20.110          H  
ATOM   2380  HA  GLN A 145     -20.496 -20.883   3.402  1.00 20.820          H  
ATOM   2381 1HB  GLN A 145     -19.838 -22.478   1.609  1.00 27.680          H  
ATOM   2382 2HB  GLN A 145     -19.590 -23.730   2.819  1.00 27.680          H  
ATOM   2383 1HG  GLN A 145     -21.932 -23.718   3.401  1.00 27.680          H  
ATOM   2384 2HG  GLN A 145     -22.228 -22.347   2.301  1.00 27.680          H  
ATOM   2385 1HE2 GLN A 145     -23.371 -25.176   0.376  1.00 27.680          H  
ATOM   2386 2HE2 GLN A 145     -23.871 -24.132   1.667  1.00 27.680          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -778.508 89.861 535.351 -52.3041 18.1664 34.0906 268.852 -297.831 -1.25469 -8.9825 -231.832 -34.5746 -73.0706 -30.1507 -23.4654 -9.79853 -0.97503 5.59336 10.2095 99.9273 109.153 -27.6724 25.0304 -63.0908 -8.96929 139.573 -306.672
MET:NtermProteinFull_1 -0.64968 0.02558 0.84162 -0.61828 0.16706 0.22344 0.00276 -0.34855 -0 -0 -0.13307 0.97486 0 0 0 0 0 -0.0033 0.01587 0.93001 0 0 0 0.60916 0 0.09571 2.13319
LYS_2 -2.59725 0.29453 2.45374 -0.49383 0.13477 0.2809 0.93181 -1.11892 -0 -0 -0.43408 0.12556 0 0 0 0 0 0.01208 0.00568 1.85304 0 -0.04084 0 -1.5107 -0.1086 0.26395 0.05184
LYS_3 -1.24599 0.15835 1.35833 -0.41431 0.06159 0.2215 0.29743 -0.65476 -0 -0 0.57387 0.08692 0 0 0 0 0 -0.07284 0.00352 1.39572 0 -0.02761 0 -1.5107 -0.34858 0.31236 0.19483
ALA_4 -3.94952 0.54064 2.50222 -0.02353 0 0 1.31717 -1.73643 -0 -0 -0.80558 -0.37916 0 0 0 0 0 -0.07287 0 0 0 -0.32426 0 1.8394 -0.61605 0.26728 -1.44067
GLY_5 -2.44139 0.40998 3.50643 -0.0002 0 0 1.98989 -1.6859 -0.01982 -0.10109 -1.97 -0.3043 0 0 0 0 0 -0.28764 0 0 0 -1.34637 0 0.83697 -0.41436 0.21316 -1.61465
LYS_6 -2.41058 0.24916 2.8945 -0.4021 0.0622 0.2027 1.52437 -1.27537 -0 -0 -1.08098 0.12186 0 0 0 0 0 -0.08806 0.00392 1.49218 0 -0.02647 0 -1.5107 -0.35309 0.23435 -0.36211
LYS_7 -4.13245 0.68954 4.01324 -0.31861 0.03524 0.16532 1.92425 -2.01033 -0.01722 -0.08455 -1.68764 -0.15463 0 0 0 0 0 0.01992 0.00139 1.78943 0 -0.02565 0 -1.5107 -0.52621 0.23789 -1.59176
ASN_8 -4.2836 0.59882 4.46941 -0.3602 0.01438 0.70561 2.35063 -2.30199 -0 -0 -1.64879 -0.21031 0 0 0 0 0 -0.08244 0.00091 0 2.99072 0.06928 0 -0.93687 -0.2723 0.23701 1.34026
SER_9 -3.56248 0.47481 4.94224 -0.03647 0.00039 0.04713 2.5761 -2.29259 -0.03283 -0.16774 -2.25405 -0.47425 0 0 0 0 0 -0.07586 0.01135 0.15547 0 -0.29961 1.72098 -0.77834 -0.34162 0.37698 -0.01039
ASP_10 -4.9015 0.47387 6.50947 -0.23279 0.00139 0.75837 2.80813 -2.93796 -0 -0 -3.95456 -0.03619 0 0 0 -1.1202 0 -0.05965 0.00762 0 3.30978 0.1105 0 -2.3716 -0.4754 0.44488 -1.66583
ALA_11 -3.27379 0.16677 3.20646 -0.0213 0 0 1.26029 -1.81899 -0.04493 -0.23881 -0.4842 -0.12167 0 0 0 0 0 -0.01871 0 0 0 -0.00387 0 1.8394 -0.29539 0.38232 0.53359
GLY_12 -1.64643 0.35417 1.60571 -0.00272 0 0 0.49494 -0.79668 -0.00463 -0.01655 -0.20176 -0.43082 0 0 0 0 0 -0.07788 0 0 0 -1.43532 0 0.83697 0.20365 0.32698 -0.79037
LYS_13 -4.5716 0.30891 3.17654 -0.70441 0.26021 0.61975 1.02159 -1.57144 -0 -0 -1.31253 0.11325 0 0 0 0 0 0.03873 0.07358 3.96046 0 0.08251 0 -1.5107 0.30411 0.44976 0.73872
THR_14 -7.88619 1.14089 4.06412 -0.16839 0.08643 0.05825 2.82288 -2.74283 -0.01767 -0.15593 -2.36806 -0.33557 0 0 0 0 0 -0.01243 0.00517 0.20258 0 -0.2087 2.35892 -1.0874 0.0436 0.46551 -3.73483
PHE_15 -10.7703 1.14895 5.7665 -0.92693 0.13132 0.14276 2.93692 -3.71316 -0.01036 -0.03632 -2.86433 -0.61836 0 0 0 0 0 -0.0435 0.10371 0 2.56399 -0.16837 0 1.0402 -0.04595 0.3575 -5.00577
ILE_16 -10.0862 1.16399 2.04168 -0.55001 0.42873 0.15149 2.21117 -2.69375 -0.00346 -0.01028 -2.19847 -0.03732 0 0 0 0 0 -0.05749 0.03334 3.29413 0 -0.73689 0 0.73287 -0.27081 0.46769 -6.1196
LEU_17 -8.4236 1.30064 1.89478 -0.54474 0.18758 0.1511 2.1856 -1.99577 -0.01036 -0.03632 -2.13215 0.17712 0 0 0 0 0 -0.05065 0.64972 0.56937 0 -0.27069 0 0.18072 -0.219 0.90617 -5.48046
ILE_18 -7.96954 1.42597 3.22241 -0.55605 0.44648 0.15291 1.82932 -2.45374 -0.01935 -0.11251 -2.12781 -0.0901 0 0 0 0 0 -0.0273 0.15769 0.49799 0 -0.24928 0 0.73287 -0.08537 0.90744 -4.31796
SER_19 -4.81472 0.70421 4.37741 -0.03658 0.01648 0.06787 1.76813 -1.98657 -0.02264 -0.15984 -2.04669 -0.04496 0 0 -0.67367 0 0 0.03405 0.02128 0.09457 0 -0.54651 1.89923 -0.77834 -0.04235 0.6493 -1.52034
SER_20 -2.25688 0.89988 3.31854 -0.0217 0 0.05009 2.02199 -1.40827 -0.01711 -0.09415 -1.93548 -0.57932 0 0 -0.67367 0 0 2.29129 0.01136 0.76542 0 -0.09973 0.60795 -0.77834 -0.24964 15.1393 16.9916
SER_21 -1.24556 0.07736 1.67322 -0.02641 0.00367 0.02539 0.42149 -0.73005 -0 -0 -0.25115 0.47057 0 0 0 0 0 0.02886 0.00263 0.08547 0 0.57202 0.6 -0.77834 0.29541 15.3384 16.563
CYS:disulfide_22 -5.72906 1.19671 4.97663 -0.0712 0.00454 0.06579 2.94939 -2.33808 -0.02264 -0.15984 -2.13523 -0.41344 0 0 0 0 -0.48752 -0.06632 0.1593 0.30233 0 0.02032 0 3.6196 0.97093 0.81389 3.65609
SER_23 -3.26595 0.19872 3.78196 -0.02754 0 0.04409 1.52472 -1.76764 -0.01898 -0.17941 -1.30551 -1.13077 0 0 0 0 0 0.01944 0.01201 0.3261 0 0.11652 0.6126 -0.77834 0.22127 0.23201 -1.38471
SER_24 -5.50425 0.40626 4.61014 -0.02432 0 0.02195 1.76464 -2.22977 -0.02024 -0.18662 -0.88753 -0.43205 0 0 0 0 0 -0.05383 0.0007 0.55557 0 0.27598 0.67638 -0.77834 -0.28415 0.17412 -1.91535
CYS:disulfide_25 -8.30751 1.36031 5.28493 -0.03771 0 0.01398 2.81864 -2.75243 -0 -0 -1.68226 -0.3752 0 0 0 0 -0.48752 0.05015 0.14186 0.28818 0 0.29108 0 3.6196 0.09751 0.44944 0.77305
GLN_26 -4.78723 0.2272 5.53599 -0.25976 0.0416 0.19067 2.46036 -2.56556 -0.01315 -0.11805 -1.8772 -0.44587 0 0 0 0 0 0.01895 0.00385 0 2.66581 -0.07906 0 -0.18838 0.067 0.36809 1.24527
LYS_27 -6.63411 0.48047 5.87723 -0.30563 0.02773 0.13765 2.49173 -2.85091 -0.01847 -0.1683 -2.13325 -0.02989 0 0 0 0 0 0.06764 0.00332 1.74684 0 -0.02114 0 -1.5107 -0.34494 0.3152 -2.86951
ALA_28 -6.45299 0.58434 3.41259 -0.02057 0 0 2.69112 -2.71073 -0 -0 -1.99529 -0.36615 0 0 0 0 0 0.03941 0 0 0 -0.26733 0 1.8394 -0.44662 0.35972 -3.3331
ILE_29 -7.68606 0.98094 3.75185 -0.69278 0.66236 0.1614 2.67552 -2.69181 -0.0003 -0.00223 -2.64539 0.26342 0 0 0 0 0 -0.05891 0.0422 0.58783 0 -0.38807 0 0.73287 -0.25409 0.44547 -4.11577
GLU_30 -5.7363 0.41139 6.69856 -0.21596 0.02581 0.29266 2.87111 -3.08371 -0.02245 -0.1899 -2.62206 -0.60534 0 0 0 0 0 0.04403 0.01777 0 3.03237 -0.22497 0 -2.7348 -0.32087 0.53826 -1.82437
PHE_31 -10.5847 1.03553 4.72586 -0.98251 0.0762 0.33584 2.99875 -3.40038 -0.00972 -0.12477 -3.38122 -0.0673 0 0 0 0 0 0.00042 0.31844 0 1.75764 -0.53377 0 1.0402 -0.19694 0.39321 -6.59922
PHE_32 -11.79 1.594 3.24068 -0.69404 0.06911 0.34917 2.93819 -3.04247 -0 -0 -2.39976 0.03587 0 0 0 0 0 -0.04786 0.06241 0 2.49715 0.09299 0 1.0402 -0.00756 0.53437 -5.52753
ASP_33 -4.29126 0.17227 5.1106 -0.17581 0.00044 0.57804 2.15769 -2.38954 -0 -0 -2.41452 -0.28238 0 0 0 0 0 -0.02727 0.14046 0 3.06885 0.25964 0 -2.3716 -0.0308 0.63194 0.13674
GLN_34 -4.21725 0.2877 4.84703 -0.27341 0.06087 0.21902 1.60035 -2.22483 -0.01002 -0.127 -1.45613 -0.48155 0 0 0 0 0 -0.06177 0.14747 0 2.77271 -0.23099 0 -0.18838 -0.12567 0.42135 0.9595
ASN_35 -4.77442 0.35599 4.56889 -0.23679 0.04856 0.35612 1.66471 -2.25612 -0.00715 -0.04159 -1.66598 -0.43558 0 0 0 0 0 -0.06499 0.01435 0 2.57428 -0.56541 0 -0.93687 -0.55796 0.30564 -1.65433
LYS_36 -2.25086 0.18223 2.9433 -0.3349 0.0643 0.21681 1.03991 -1.33797 -0.0024 -0.01665 -1.46164 -0.37774 0 0 0 0 0 -0.10767 0.0094 1.55002 0 -0.14938 0 -1.5107 -0.5462 0.21685 -1.87327
ILE_37 -6.71007 0.74318 2.90818 -0.48105 0.31889 0.11256 1.92774 -2.07652 -0 -0 -1.24703 -0.06063 0 0 0 0 0 -0.04231 0.05303 0.37845 0 -0.71091 0 0.73287 -0.43623 0.45853 -4.13133
SER_38 -3.0162 0.34345 2.79173 -0.0266 0 0.02226 1.22897 -1.40114 -0.0209 -0.17237 -1.76561 -0.26531 0 0 0 0 0 -0.05669 0.00665 0.42713 0 0.00421 0.60004 -0.77834 -0.53933 0.45365 -2.16438
TYR_39 -7.44778 0.93924 1.87968 -1.01023 0.08143 0.56566 1.58654 -1.78344 -0 -0 -0.82851 -0.30556 0 0 0 0 0 0.00143 0.05919 0 1.54645 -0.40846 0.00655 1.2797 -0.41929 0.34422 -3.91317
VAL_40 -4.92703 0.44359 3.04591 -0.2652 0.14715 0.0548 1.98702 -1.92047 -0 -0 -1.99355 -0.33027 0 0 0 0 0 -0.08073 0.00329 0.28964 0 -0.78758 0 1.9342 -0.35638 0.41508 -2.34053
VAL_41 -4.86304 0.79556 0.24059 -0.38629 0.35968 0.09518 0.48731 -0.96068 -0 -0 -0.5182 -0.20433 0 0 0 0 0 -0.06475 0.0058 0.89417 0 -0.7665 0 1.9342 -0.40057 0.3151 -3.03677
GLU_42 -4.90759 0.36284 5.58057 -0.19031 0.01943 0.27472 2.46061 -2.44181 -0.00535 -0.0746 -4.25365 -0.60609 0 0 0 -0.71811 0 -0.00443 0.01493 0 3.17461 -0.07754 0 -2.7348 -0.15727 0.29606 -3.98779
ASN_43 -6.18583 0.59716 5.59114 -0.31885 0.10294 0.55498 2.8615 -2.7553 -0.01711 -0.09415 -2.91827 -0.67127 0 0 -0.89317 0 0 0.09581 0.06069 0 1.85617 -0.5329 0 -0.93687 -0.07132 0.37464 -3.3
PHE_44 -10.2464 1.91626 3.88585 -0.99076 0.20255 0.48108 1.79299 -2.88539 -0.01267 -0.04888 -1.00924 -0.59546 0 0 0 0 0 -0.05653 0.02223 0 2.64382 0.22579 0 1.0402 -0.08581 0.60166 -3.11871
TYR_45 -4.69912 0.42396 3.15779 -0.97914 0.18059 0.55806 0.89512 -1.56407 -0.01945 -0.11654 -0.36619 -0.2878 0 0 -0.89317 0 0 0.02353 0.08065 0 4.26016 -0.1749 0.00108 1.2797 -0.23627 0.45041 1.9744
LYS_46 -3.50802 0.19433 3.17776 -0.49972 0.14666 0.31826 1.01708 -1.3332 -0 -0 -0.25001 -0.06838 0 0 0 0 0 0.13494 0.01847 1.67092 0 -0.25412 0 -1.5107 -0.12715 0.3962 -0.47669
LYS_47 -3.88191 0.45306 5.49226 -0.48806 0.11394 0.46863 2.08809 -2.25822 -0 -0 -2.45785 -0.16228 0 0 0 -0.71811 0 0.00479 0.1095 2.66771 0 0.16896 0 -1.5107 0.37567 1.07533 1.54081
PRO_48 -3.11885 0.37343 2.17332 -0.12663 0.00298 0.09219 0.5663 -0.91683 -0 -0 -0.77177 0.22916 0 0 0 0 0 -0.07202 0.01068 0.09853 0 -1.0155 0 -2.4119 -0.04008 0.94428 -3.98271
ILE_49 -6.67318 0.56584 1.20499 -0.57962 0.51566 0.12702 1.07711 -1.48039 -0.01282 -0.05178 -0.30804 0.03623 0 0 0 0 0 -0.09156 0.03013 1.65533 0 -0.12788 0 0.73287 -0.5879 0.37843 -3.58957
SER_50 -3.71382 0.13488 4.26547 -0.02933 0 0.06818 1.99865 -1.98812 -0 -0 -1.31708 -0.40621 0 0 -0.68131 0 0 0.05384 0.01272 0.17202 0 -0.42205 0.62812 -0.77834 -0.58355 0.29418 -2.29174
ASP_51 -4.15015 0.39224 4.88374 -0.1075 0.00204 0.3202 2.19758 -2.26519 -0.00015 -0.0029 -2.63083 -0.45378 0 0 0 -0.40036 0 -0.05275 0.07127 0 1.76442 0.19958 0 -2.3716 -0.4395 0.30332 -2.7403
LYS_52 -3.06579 0.17685 3.77102 -0.30087 0.02739 0.13456 1.50696 -1.73704 -0 -0 -0.99431 -0.05907 0 0 0 0 0 -0.02437 0.00241 1.83123 0 -0.04801 0 -1.5107 -0.25911 0.34778 -0.20107
ARG_53 -7.5305 0.5396 6.13034 -0.9797 0.26128 0.62414 2.33965 -3.00732 -0.02327 -0.2233 -1.44434 0.08361 0 0 -0.68131 0 0 -0.04152 0.15751 2.91673 0 -0.05798 0 -1.2888 -0.28077 0.52628 -1.97968
PHE_54 -11.7776 1.79583 2.68843 -0.78994 0.05934 0.3318 2.33679 -2.87909 -0 -0 -2.03113 0.03432 0 0 0 0 0 0.1241 0.57332 0 2.59924 0.03919 0 1.0402 -0.22248 0.9136 -5.16412
LYS_55 -5.75706 0.53684 5.2922 -0.42649 0.0685 0.24266 2.48177 -2.69362 -0 -0 -2.00904 -0.16111 0 0 0 0 0 0.00493 0.0474 1.95001 0 -0.01086 0 -1.5107 -0.18686 0.69436 -1.43707
ASP_56 -5.35469 0.43117 7.42416 -0.18342 0.00018 0.60232 3.85726 -3.3127 -0 -0 -6.05814 -0.20994 0 0 0 -0.87218 0 0.05797 0.06308 0 3.17682 0.28219 0 -2.3716 -0.19159 0.4236 -2.23553
ILE_57 -9.59639 1.11084 3.19527 -0.50507 0.42609 0.10186 2.64721 -2.80019 -0 -0 -1.75051 0.04812 0 0 -0.45335 0 0 -0.01702 0.02931 0.52525 0 -0.41759 0 0.73287 -0.03155 0.45232 -6.30252
LEU_58 -8.80828 1.15026 2.83046 -0.44829 0.14411 0.09754 2.10491 -2.47918 -0.01636 -0.1299 -1.71413 0.2178 0 0 0 0 0 -0.00904 0.44177 0.8237 0 -0.19051 0 0.18072 0.07808 0.64259 -5.08376
SER_59 -2.99108 0.21837 4.01325 -0.02297 0 0.02142 1.92162 -1.89158 -0 -0 -1.74127 -0.30422 0 0 0 0 0 -0.02364 0.00727 0.49667 0 0.29513 0.6155 -0.77834 0.01218 0.67193 0.52024
LEU_60 -6.72131 0.80401 3.57605 -0.71917 0.28963 0.33978 1.37758 -2.16511 -0 -0 -1.39854 -0.1149 0 0 0 0 0 -0.05601 0.01297 2.4373 0 -0.04929 0 0.18072 -0.15856 0.54834 -1.81651
SER_61 -4.02676 0.69017 4.65631 -0.03314 0.00327 0.02606 2.43956 -2.2475 -0.01706 -0.13521 -3.30149 -0.17308 0 0 -0.45335 0 0 -0.03148 0.05149 1.00563 0 -0.30369 1.85385 -0.77834 -0.47971 0.5757 -0.67877
GLU_62 -1.77804 0.29111 2.56112 -0.18886 0.02996 0.26701 0.93317 -1.10735 -0.01697 -0.13338 -0.37931 -0.61271 0 0 0 0 0 0.07824 0.00657 0 2.50191 0.05519 0 -2.7348 0.8504 0.69071 1.31399
ASP_63 -1.93676 0.40993 3.33633 -0.10468 0.00438 0.30337 1.69439 -1.44181 -0.01636 -0.1299 -2.58694 -1.07483 0 0 -0.84653 0 0 -0.0292 0.00015 0 2.48609 -0.39448 0 -2.3716 1.08565 0.6754 -0.9374
GLY_64 -1.52572 0.16331 2.43356 -0.00022 0 0 0.92275 -1.1293 -9e-05 -0.00183 -1.35844 -0.16449 0 0 -0.84653 0 0 0.03825 0 0 0 -0.8624 0 0.83697 0.22518 0.32628 -0.94271
THR_65 -3.23581 0.26495 2.13567 -0.12677 0.10499 0.06373 0.9431 -1.26234 -0.0255 -0.15792 -1.05837 -0.93957 0 0 0 0 0 -0.00187 8e-05 0.09294 0 -0.24957 2.24873 -1.0874 0.08208 0.62799 -1.58085
GLU_66 -2.13103 0.34012 2.96231 -0.51678 0.18803 1.64499 0.60376 -1.30794 -0 -0 0.82538 -2.34428 0 0 0 0 0 4.16767 0.07085 0 2.24782 0.57244 0 -2.7348 0.23029 14.4399 19.2587
SER_67 -1.55965 0.15568 1.84386 -0.03232 0.03702 0.03039 0.43637 -0.84207 -0 -0 0.29804 -0.86309 0 0 0 0 0 0.16828 0.00815 0.07537 0 0.10734 0.60027 -0.77834 1.21702 14.9354 15.8377
LEU_68 -6.66206 1.1245 1.74901 -0.7317 0.38055 0.35132 1.88033 -1.7274 -0.01721 -0.13499 -1.44264 0.05897 0 0 0 0 0 0.00828 0.02885 1.22414 0 -0.24265 0 0.18072 0.74509 1.271 -1.95589
PHE_69 -7.83708 0.63607 0.75727 -0.51454 0.06653 0.22124 0.76981 -1.55701 -0.0255 -0.15792 -0.60282 -0.00313 0 0 0 0 0 -0.00241 0.1705 0 2.39228 -0.36788 0 1.0402 -0.10085 0.41235 -4.70289
SER_70 -3.93924 0.28688 4.24903 -0.03823 0.00287 0.0715 2.36189 -2.03939 -0.02286 -0.27144 -2.12637 -0.69286 0 0 0 0 0 -0.08016 0.00281 0.31684 0 0.46702 0.60006 -0.77834 0.12425 0.2814 -1.22434
LYS_71 -2.51018 0.26356 2.08907 -0.42031 0.06027 0.22637 0.64147 -1.01396 -0 -0 0.18339 0.07794 0 0 0 0 0 -0.0858 0.00732 1.46675 0 -0.02517 0 -1.5107 -0.05784 0.19532 -0.4125
ARG_72 -2.63129 0.28094 2.62872 -0.63619 0.08622 0.44404 0.73505 -1.18783 -0.00496 -0.1137 0.06912 0.29015 0 0 0 0 0 -0.03613 0.01707 1.68826 0 -0.02933 0 -1.2888 -0.55379 0.23866 -0.0038
ALA_73 -5.11652 0.60267 3.97367 -0.02656 0.00097 0 2.9944 -2.56161 -0.0179 -0.15773 -2.48739 -0.26186 0 0 0 0 0 -0.03197 0 0 0 -0.01848 0 1.8394 -0.69631 0.4402 -1.52506
ASP_74 -3.36416 0.15893 3.70954 -0.10501 0.00386 0.31052 1.64697 -1.82737 -0 -0 -1.15083 -0.50138 0 0 0 0 0 -0.04527 0.00298 0 1.68283 0.11504 0 -2.3716 -0.62502 0.56276 -1.79721
GLN_75 -5.78737 0.46748 4.36869 -0.63541 0.31406 1.06095 1.51325 -2.43763 -0.01666 -0.14537 -1.3671 -2.36696 0 0 -0.6057 0 0 -0.06143 0.00554 0 4.42343 -0.26485 0 -0.18838 -0.38831 0.54457 -1.56721
ILE_76 -9.53472 1.76617 4.20712 -0.64546 0.38468 0.20616 2.82294 -3.29715 -0.01541 -0.13812 -1.75889 0.40354 0 0 0 0 0 -0.02773 0.32457 1.21984 0 -0.24245 0 0.73287 -0.18893 0.87026 -2.91071
LYS_77 -4.72454 0.42165 5.11557 -0.3008 0.03102 0.13334 2.10465 -2.40533 -0 -0 -2.08686 0.01295 0 0 0 0 0 -0.06606 0.01536 1.68671 0 -0.05921 0 -1.5107 -0.23186 0.89602 -0.96809
ALA_78 -2.68355 0.21791 2.83222 -0.02778 0.00434 0 1.22554 -1.64591 -0 -0 -1.0317 -0.42571 0 0 0 0 0 -0.06311 0 0 0 -0.03943 0 1.8394 -0.46027 0.44498 0.18692
THR_79 -5.70964 0.91271 4.65708 -0.22188 0.60904 0.08256 2.14571 -2.46534 -0 -0 -2.17803 -0.59833 0 0 -0.6057 0 0 0.33952 0.00028 1.32227 0 -0.51399 2.30445 -1.0874 -0.38173 0.50835 -0.88005
ASN_80 -3.59507 0.53631 4.59371 -0.18305 0.01178 0.31591 2.56517 -2.23626 -0 -0 -2.13035 -0.97598 0 0 0 0 0 0.23508 0.04687 0 2.11036 -0.96534 0 -0.93687 0.6492 0.76913 0.81059
SER_81 -4.61061 0.39419 4.21238 -0.02953 1e-05 0.04754 1.69351 -2.13346 -0 -0 -0.64006 -1.00631 0 0 0 0 0 -0.027 0.00806 0.18721 0 -0.17507 0.60301 -0.77834 0.67001 0.5621 -1.02236
VAL_82 -2.81863 0.31454 3.26725 -0.31379 0.22185 0.0725 0.96929 -1.57966 -0.02057 -0.14695 0.25538 -0.2701 0 0 0 0 0 -0.06745 0.00485 0.18261 0 -0.1899 0 1.9342 -0.27529 0.32505 1.86518
SER_83 -3.76872 0.29456 4.4067 -0.02442 0 0.02221 2.16311 -2.14807 -0 -1e-05 -1.7658 -0.15953 0 0 0 0 0 0.00099 0.00135 0.63846 0 0.10102 0.60214 -0.77834 -0.19843 0.3625 -0.25028
VAL_84 -7.35604 1.2167 2.60582 -0.31594 0.27599 0.07282 2.34862 -2.41479 -0.0228 -0.15485 -1.19141 -0.17567 0 0 0 0 0 -0.03046 0.0067 0.18417 0 -0.14022 0 1.9342 -0.19079 0.51347 -2.83449
GLU_85 -3 0.19307 3.52356 -0.2215 0.0217 0.30697 1.2707 -1.5855 -0.02057 -0.14695 -0.38632 -0.57023 0 0 0 0 0 -0.12305 0.03274 0 3.36825 -0.25975 0 -2.7348 -0.36213 0.53999 -0.1538
GLU_86 -2.41969 0.23445 3.02655 -0.22944 0.0435 0.36794 1.28465 -1.37801 -0.01286 -0.1213 -0.94098 -0.51054 0 0 0 0 0 -0.05811 0.02757 0 2.92363 0.07656 0 -2.7348 -0.412 0.33969 -0.49319
LEU_87 -6.72253 0.7581 3.51849 -0.45494 0.20349 0.07039 1.7315 -2.15211 -0.0228 -0.15485 -1.43211 0.32463 0 0 0 0 0 0.00072 0.01678 0.36021 0 -0.25459 0 0.18072 -0.38679 0.42684 -3.98885
SER_88 -4.28345 0.20886 5.98033 -0.02807 0 0.06562 3.07726 -2.5467 -0 -0 -2.99131 -0.61026 0 0 -1.27841 0 0 -0.03185 0.1186 0.14778 0 -0.50869 0.69804 -0.77834 -0.40348 0.44687 -2.71721
ILE_89 -5.71106 0.77889 2.51482 -0.49311 0.24503 0.0978 1.76814 -1.82072 -0 -0 -0.71503 0.11079 0 0 0 0 0 -0.03103 0.21481 0.54048 0 -0.38484 0 0.73287 -0.12781 0.75738 -1.52259
SER_90 -3.29836 0.22816 3.5693 -0.02341 0 0.02149 1.35906 -1.75518 -0 -0 -0.95118 -0.39483 0 0 0 0 0 -0.01372 0.00102 0.5153 0 0.29738 0.60315 -0.77834 0.01708 0.64733 0.04424
GLU_91 -6.2933 0.47293 6.9362 -0.21338 0.05294 0.3302 3.30759 -3.0799 -0.01286 -0.12128 -3.00087 -0.5627 0 0 -1.27841 0 0 0.09576 0.1901 0 3.15258 -0.23014 0 -2.7348 -0.24312 0.23405 -2.99841
LEU_92 -9.69999 0.61431 4.39093 -0.48114 0.2183 0.11502 3.02346 -3.12178 -0 -0 -2.68642 0.22052 0 0 0 0 0 0.08642 0.03585 0.292 0 -0.30694 0 0.18072 -0.39631 0.3386 -7.17643
ILE_93 -9.26644 1.54698 5.06229 -0.51664 0.49522 0.10118 3.01307 -3.30842 -0 -0 -2.22241 0.0941 0 0 0 0 0 -0.06161 0.07056 0.46434 0 -0.46208 0 0.73287 -0.10799 0.32424 -4.04074
LYS_94 -4.70815 0.18131 6.72212 -0.40625 0.0345 0.21756 3.15241 -2.87783 -0 -0 -3.90889 0.05954 0 0 0 -0.56385 0 -0.01146 0.10419 2.35767 0 0.03688 0 -1.5107 -0.03952 0.39426 -0.76622
LEU_95 -8.09884 0.65276 3.72062 -0.71837 0.30811 0.29034 2.652 -2.76157 -0.01986 -0.16358 -2.0012 0.15629 0 0 0 0 0 0.00838 0.19231 0.78474 0 -0.18234 0 0.18072 -0.03398 0.44892 -4.58456
VAL_96 -8.70334 1.37586 2.8266 -0.37255 0.23468 0.09106 2.28077 -2.76197 -0 -0 -1.05878 -0.06905 0 0 0 0 0 -0.02659 0.13391 0.89338 0 -0.04127 0 1.9342 -0.01188 0.64638 -2.62858
ARG_97 -6.12423 0.44946 6.38758 -0.54925 0.06258 0.32058 2.59052 -2.86575 -0 -0 -3.14889 0.27628 0 0 0 -0.40036 0 0.08071 0.03825 2.59341 0 -0.06786 0 -1.2888 -0.26414 0.53644 -1.37345
GLU_98 -4.27206 0.21602 5.72157 -0.21943 0.03935 0.32527 2.16214 -2.27596 -0.03612 -0.25948 -3.21689 -0.59934 0 0 0 -0.56385 0 -0.00818 0.09697 0 3.01356 -0.26094 0 -2.7348 -0.43666 0.23814 -3.07066
ARG_99 -6.95419 0.83913 6.33467 -0.59471 0.08753 0.39179 3.13349 -2.96462 -0.01922 -0.1168 -2.39262 -0.20925 0 0 0 0 0 0.07688 0.11719 2.12595 0 -0.22402 0 -1.2888 -0.36024 1.03624 -0.9816
PRO_100 -5.89604 1.0851 3.51593 -0.07783 0 0.04813 1.79229 -1.67441 -0.00946 -0.11017 -0.54708 0.69225 0 0 0 0 0 -0.1532 0.03878 0.61314 0 -0.15347 0 -2.4119 -0.28941 1.36449 -2.17288
SER_101 -3.55016 0.25505 3.3321 -0.03086 0.0037 0.05057 1.29372 -1.6111 -0.0085 -0.03976 -0.49658 -0.94855 0 0 -0.4686 0 0 -0.05855 0.04086 0.18111 0 -0.33878 0.60226 -0.77834 -0.12587 0.56487 -2.13144
LEU_102 -8.50921 1.47542 2.61278 -0.55963 0.25186 0.16225 2.37257 -2.28817 -0 -0 -2.40184 0.22165 0 0 0 0 0 -0.00095 0.00716 0.19292 0 -0.20039 0 0.18072 -0.12662 0.86208 -5.74742
LEU_103 -8.06469 0.85367 1.98294 -0.69337 0.35482 0.2915 2.12426 -2.15822 -0.01119 -0.12382 -2.09706 0.09104 0 0 -0.5234 0 0 0.0825 0.08479 1.46389 0 -0.29161 0 0.18072 -0.3797 1.18242 -5.65051
ARG_104 -6.00148 0.40115 4.60658 -1.10296 0.31187 0.58603 1.46498 -2.25464 -0.03657 -0.2853 -1.59849 0.60754 0 0 0 0 0 0.06166 0.19032 2.62286 0 -0.06167 0 -1.2888 -0.41006 0.64969 -1.53729
ARG_105 -7.57239 0.89214 4.76077 -0.82697 0.30964 0.66571 1.84084 -2.26486 -0.02777 -0.18625 -2.3807 0.02545 0 0 -0.992 0 0 0.03343 0.60554 2.76456 0 -0.07362 0 -1.2888 -0.10805 0.88652 -2.93681
PRO_106 -8.36952 1.27675 3.69505 -0.18262 0.00104 0.12741 1.54251 -1.84347 -0.00151 -0.00459 -1.55696 0.10603 0 0 0 0 0 0.04824 0.03124 0.64535 0 -0.93977 0 -2.4119 -0.20012 0.96169 -7.07515
ILE_107 -9.51284 1.21883 1.94415 -0.45241 0.26199 0.08922 2.77329 -2.27512 -0.01092 -0.03428 -2.31719 -0.01681 0 0 0 0 0 0.04388 0.41445 0.31397 0 -0.71257 0 0.73287 -0.52055 0.85641 -7.20364
ILE_108 -9.32732 1.34153 2.47803 -0.5746 0.35966 0.16899 2.46775 -2.46234 -0.01833 -0.06779 -2.71414 -0.02189 0 0 0 0 0 -0.02799 0.28031 3.19102 0 -0.70832 0 0.73287 -0.40607 0.85913 -4.4495
ILE_109 -8.49593 0.83128 3.407 -0.48358 0.43638 0.11413 2.79453 -2.55496 -0.02239 -0.14692 -2.96785 -0.10453 0 0 0 0 0 0.01607 0.02495 0.29431 0 -0.69595 0 0.73287 -0.35209 0.72254 -6.45016
GLN_110 -9.58574 1.077 7.32778 -0.64891 0.08929 0.43 4.0176 -3.77085 -0.01682 -0.0632 -3.77685 -0.2697 0 0 -0.92846 0 0 -0.05568 0.29754 0 2.97789 0.13467 0 -0.18838 -0.18779 0.91007 -2.23052
TYR_111 -6.82033 0.27456 4.92176 -0.68692 0.0678 0.37937 2.39371 -2.68256 -0.02939 -0.26135 -2.49527 0.02558 0 0 -0.92846 0 0 0.02948 0.18258 0 2.16317 -0.19651 0.03775 1.2797 -0.08438 0.80008 -1.62963
ASN_112 -3.18308 0.23283 2.98012 -0.15734 0.00189 0.22723 0.97493 -1.44011 -0 -0 -1.45855 -0.42089 0 0 -0.64197 0 0 -0.03834 0.02384 0 2.3555 -0.00053 0 -0.93687 -0.10414 0.83525 -0.75024
SER_113 -4.93207 0.50683 6.02626 -0.03296 0.00388 0.02522 2.81039 -2.73679 -0.00044 -0.00237 -2.40937 -0.5412 0 0 0 0 0 0.08484 0.07885 0.62348 0 -0.14588 2.01648 -0.77834 -0.0453 1.6252 2.1767
SER_114 -2.6167 0.38096 3.21762 -0.02396 0 0.02324 1.21998 -1.48922 -0.02726 -0.15189 -1.0285 -0.30737 0 0 0 0 0 -0.04736 0.0028 0.72159 0 0.20349 0.61607 -0.77834 -0.15517 1.35677 1.11674
GLY_115 -2.34734 0.30448 2.70848 -5e-05 0 0 0.73438 -1.2962 -0.01301 -0.06664 -0.6996 -0.37433 0 0 0 0 0 -0.13223 0 0 0 0.47013 0 0.83697 -0.14128 0.56705 0.55081
ILE_116 -7.40992 1.07006 4.69085 -0.46523 0.47467 0.10474 2.66405 -2.77759 -0 -0 -1.80578 -0.01289 0 0 0 0 0 0.31649 0.18342 0.31439 0 0.00267 0 0.73287 0.49042 1.44601 0.01922
PRO_117 -4.4727 0.58433 3.43425 -0.12636 0.00035 0.09267 0.86149 -1.43264 -0 -0 -1.11104 0.23044 0 0 0 0 0 0.08026 0.00953 0.26888 0 -1.10644 0 -2.4119 0.09411 1.33307 -3.67169
LYS_118 -5.73412 0.80472 4.95379 -0.35143 0.03646 0.16145 2.11544 -2.20629 -0 -0 -4.08211 0.12994 0 0 -0.64197 -0.87218 0 0.04515 0.02505 1.64866 0 0.02585 0 -1.5107 -0.61999 0.43797 -5.63433
ARG_119 -7.65563 0.64653 6.2162 -0.42563 0.04866 0.21746 3.54464 -2.87583 -0 -0 -2.56728 0.02119 0 0 -0.65343 0 0 0.01226 0.24382 2.4615 0 -0.10255 0 -1.2888 -0.30386 0.57087 -1.88988
MET_120 -8.87022 1.10264 2.70842 -0.47085 0.21111 0.04339 1.20768 -1.68984 -0 -0 -1.6846 0.12122 0 0 -0.44652 0 0 0.07611 0.01895 1.91558 0 -0.17027 0 0.60916 0.04035 0.71407 -4.56363
ARG_121 -7.02816 0.43615 6.05986 -0.87554 0.22942 0.59479 3.32599 -2.77732 -0 -0 -4.0742 -0.04748 0 0 -0.44652 -1.22456 0 -0.00624 0.06508 1.77922 0 -0.22905 0 -1.2888 -0.01693 0.86736 -4.65693
ILE_122 -5.32807 0.71078 0.27052 -0.45701 0.27276 0.09289 0.58966 -1.01734 -0 -0 -0.42205 -0.10138 0 0 0 0 0 -0.02517 0.12043 0.32995 0 -0.754 0 0.73287 -0.30668 0.82355 -4.46828
GLY_123 -2.5767 0.18491 2.22045 -0.0004 0 0 0.9469 -1.17853 -0.01127 -0.0359 -1.10886 -0.17115 0 0 0 0 0 -0.08408 0 0 0 -1.51992 0 0.83697 -0.10299 0.40748 -2.19307
TYR_124 -7.59522 0.65539 2.37859 -0.85619 0.07616 0.15324 0.56286 -1.85298 -0.01758 -0.14504 0.25587 -0.44498 0 0 0 0 0 0.04656 0.00026 0 2.51392 -0.06502 0.00315 1.2797 0.02269 0.33813 -2.6905
ASN_125 -4.83298 0.42266 4.65865 -0.29452 0.04203 0.47092 2.54654 -2.39587 -0.01127 -0.0359 -2.40161 -0.66399 0 0 -1.70956 0 0 0.06972 0.01759 0 2.24516 -0.40912 0 -0.93687 0.28215 0.45159 -2.48468
SER_126 -2.88688 0.10905 2.64294 -0.02939 0.00097 0.04613 0.70493 -1.38172 -0.00295 -0.03082 -0.04219 -0.95882 0 0 0 0 0 -0.04461 0.0335 0.15451 0 -0.30717 0.6089 -0.77834 0.12313 0.36953 -1.6693
SER_127 -4.20599 0.51617 4.14596 -0.0227 0 0.02148 2.03833 -2.06985 -0.01888 -0.14798 -0.78621 0.1162 0 0 -0.72936 0 0 -0.05515 0.05558 0.36816 0 0.30498 0.7047 -0.77834 0.24187 0.32619 0.02516
GLU_128 -5.15914 0.49072 5.54337 -0.59551 0.13279 1.08322 3.14498 -2.51837 -0 -0 -2.85801 -0.71152 0 0 -0.98021 -1.22456 0 -0.05305 0.1083 0 3.47742 -0.31234 0 -2.7348 0.20417 0.30341 -2.65914
ILE_129 -9.00872 1.19788 2.19251 -0.59988 0.31683 0.18877 2.48978 -2.50602 -0 -0 -1.86071 -0.01988 0 0 0 0 0 -0.18986 0.03304 1.45895 0 0.44635 0 0.73287 -0.22564 0.44404 -4.90969
LYS_130 -7.21821 0.87415 6.23204 -0.31446 0.0371 0.1531 2.80645 -2.95856 -0.03701 -0.28216 -2.00785 -0.07025 0 0 0 0 0 -0.02345 0.02333 1.81704 0 -0.02797 0 -1.5107 -0.09412 0.48018 -2.12136
VAL_131 -7.84401 1.28882 2.51278 -0.38845 0.42035 0.09548 2.25426 -2.39918 -0 -0 -1.34364 -0.28863 0 0 -0.65343 0 0 -0.1908 0.00023 0.71898 0 0.48852 0 1.9342 -0.112 0.36113 -3.14539
PHE_132 -10.4157 1.46291 1.75862 -0.66526 0.08263 0.41149 1.6672 -2.31309 -0 -0 -1.06689 0.10794 0 0 0 0 0 -0.04883 0.29139 0 2.19206 -0.19562 0 1.0402 -0.27524 0.48524 -5.48091
GLU_133 -6.00382 0.48804 5.70535 -0.21283 0.02445 0.29093 2.34138 -2.54693 -0.02636 -0.18837 -1.3509 -0.44211 0 0 0 0 0 -0.00975 0.0076 0 3.13192 -0.05573 0 -2.7348 -0.46481 0.56645 -1.48031
ARG_134 -4.2698 0.29414 3.7772 -0.59523 0.06306 0.37058 1.31394 -1.83919 -0.00034 -0.00648 -1.30564 0.29635 0 0 0 -1.1202 0 -0.03976 0.12978 2.2884 0 -0.06911 0 -1.2888 -0.3687 0.5147 -1.8551
LYS_135 -2.05611 0.26278 2.21202 -0.33007 0.0473 0.18374 0.54446 -0.94349 -0.00603 -0.01785 -0.3446 -0.176 0 0 0 0 0 -0.062 0.02481 1.77759 0 -0.11246 0 -1.5107 -0.48581 0.31691 -0.67548
LEU_136 -6.07066 0.63658 2.72166 -0.57916 0.14429 0.1441 1.63615 -2.16067 -0.00528 -0.02337 -0.26534 0.27039 0 0 0 0 0 -0.04162 0.02094 0.63054 0 -0.37223 0 0.18072 -0.32643 0.22796 -3.23144
ILE_137 -5.22893 0.56982 3.11212 -0.55303 0.36692 0.16488 1.45487 -1.53585 -0.00603 -0.01785 -0.84722 -0.20088 0 0 0 0 0 0.1016 0.02611 0.50399 0 -0.1472 0 0.73287 -0.09471 0.50945 -1.08907
GLU_138 -2.2859 0.59851 2.75639 -0.44048 0.18947 1.37131 0.71606 -1.09312 -0 -0 -0.36946 -3.02923 0 0 0 0 0 0.40912 0.01556 0 3.95927 -0.29202 0 -2.7348 5.68674 1.60722 7.06465
PRO_139 -3.02129 0.96238 1.33264 -0.07798 0 0.04696 0.16612 -0.47183 -0 -0 -0.10488 0.53777 0 0 0 0 0 -0.1263 0.05158 0.43272 0 -0.60548 0 -2.4119 5.64429 1.78358 4.13838
LYS_140 -4.51202 0.54524 3.53739 -0.29921 0.03796 0.14075 1.51473 -1.50958 -0 -0 -0.44558 -0.14043 0 0 0 0 0 0.34207 0.00717 2.04938 0 0.01968 0 -1.5107 -0.26552 1.18863 0.69997
PRO_141 -3.9543 0.6362 2.90924 -0.11846 0.0018 0.08916 1.06572 -1.25706 -0 -0 -0.89637 0.23691 0 0 0 0 0 -0.04136 0.0661 0.17637 0 -1.08124 0 -2.4119 -0.57967 0.92764 -4.23121
ILE_142 -5.93623 0.72173 1.28854 -0.51302 0.41333 0.10603 1.04166 -1.62184 -0 -0 0.35971 0.04435 0 0 0 0 0 0.02779 0.01501 0.80017 0 -0.13585 0 0.73287 -0.22405 0.44723 -2.43255
ILE_143 -3.40922 0.38619 1.65767 -0.59557 0.35995 0.20457 0.25301 -1.10177 -0 -0 0.00513 -0.10498 0 0 0 0 0 -0.01534 0.00668 0.36017 0 0.35783 0 0.73287 0.32898 0.3353 -0.23853
GLN_144 -4.24657 0.27125 4.19749 -0.68767 0.10286 0.46823 1.57772 -1.59272 -0 -0 -2.10234 -0.20493 0 0 -0.92863 0 0 -0.04793 0.04926 0 2.75727 0.119 0 -0.18838 -0.01921 0.33015 -0.14515
GLN:CtermProteinFull_145 -1.30382 0.03746 2.0132 -0.46435 0.12037 0.48382 0.68569 -0.8181 -0 -0 -1.02639 -1.10359 0 0 -0.92863 0 0 0 0.00762 0 2.82152 0 0 -0.18838 -0.16362 0.23379 0.40659
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3035 DOMAINID 3409 MODEL 5 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
MODEL     5
REMARK    Rerank model05.pdb score: 258.69 tmscore: 0.66404 3l78A_201 prob: 100 ident: 37.10
SSBOND     CYS A   22    CYS A   25                                       2.11  
ATOM      1  N   MET A   1     -11.176   9.906  28.723  1.00 12.180          N  
ATOM      2  CA  MET A   1     -11.359  10.249  27.316  1.00 12.050          C  
ATOM      3  C   MET A   1     -12.726   9.822  26.824  1.00 11.680          C  
ATOM      4  O   MET A   1     -12.994   8.632  26.697  1.00 11.900          O  
ATOM      5  CB  MET A   1     -10.318   9.559  26.443  1.00 16.920          C  
ATOM      6  CG  MET A   1     -10.411   9.932  24.945  1.00 16.920          C  
ATOM      7  SD  MET A   1      -9.342   8.943  23.897  1.00 16.920          S  
ATOM      8  CE  MET A   1     -10.340   7.450  23.783  1.00 16.920          C  
ATOM      9 1H   MET A   1     -10.235  10.136  29.010  1.00 14.620          H  
ATOM     10 2H   MET A   1     -11.835  10.427  29.284  1.00 14.620          H  
ATOM     11 3H   MET A   1     -11.337   8.917  28.852  1.00 14.620          H  
ATOM     12  HA  MET A   1     -11.279  11.330  27.202  1.00 14.460          H  
ATOM     13 1HB  MET A   1      -9.320   9.826  26.787  1.00 20.310          H  
ATOM     14 2HB  MET A   1     -10.419   8.485  26.547  1.00 20.310          H  
ATOM     15 1HG  MET A   1     -11.439   9.804  24.585  1.00 20.310          H  
ATOM     16 2HG  MET A   1     -10.140  10.979  24.813  1.00 20.310          H  
ATOM     17 1HE  MET A   1      -9.830   6.718  23.158  1.00 20.310          H  
ATOM     18 2HE  MET A   1     -10.502   7.029  24.771  1.00 20.310          H  
ATOM     19 3HE  MET A   1     -11.303   7.701  23.339  1.00 20.310          H  
ATOM     20  N   LYS A   2     -13.602  10.779  26.563  1.00 11.290          N  
ATOM     21  CA  LYS A   2     -14.937  10.441  26.074  1.00 11.150          C  
ATOM     22  C   LYS A   2     -14.850   9.671  24.761  1.00 10.820          C  
ATOM     23  O   LYS A   2     -14.128  10.077  23.848  1.00 11.030          O  
ATOM     24  CB  LYS A   2     -15.773  11.710  25.879  1.00 15.670          C  
ATOM     25  CG  LYS A   2     -17.217  11.462  25.435  1.00 15.670          C  
ATOM     26  CD  LYS A   2     -18.007  12.766  25.332  1.00 15.670          C  
ATOM     27  CE  LYS A   2     -19.434  12.512  24.858  1.00 15.670          C  
ATOM     28  NZ  LYS A   2     -20.221  13.776  24.752  1.00 15.670          N  
ATOM     29  H   LYS A   2     -13.348  11.749  26.682  1.00 13.550          H  
ATOM     30  HA  LYS A   2     -15.430   9.799  26.806  1.00 13.380          H  
ATOM     31 1HB  LYS A   2     -15.802  12.273  26.810  1.00 18.800          H  
ATOM     32 2HB  LYS A   2     -15.300  12.342  25.127  1.00 18.800          H  
ATOM     33 1HG  LYS A   2     -17.224  10.973  24.456  1.00 18.800          H  
ATOM     34 2HG  LYS A   2     -17.707  10.800  26.150  1.00 18.800          H  
ATOM     35 1HD  LYS A   2     -18.036  13.257  26.307  1.00 18.800          H  
ATOM     36 2HD  LYS A   2     -17.512  13.431  24.624  1.00 18.800          H  
ATOM     37 1HE  LYS A   2     -19.404  12.031  23.880  1.00 18.800          H  
ATOM     38 2HE  LYS A   2     -19.930  11.845  25.563  1.00 18.800          H  
ATOM     39 1HZ  LYS A   2     -21.158  13.564  24.436  1.00 18.800          H  
ATOM     40 2HZ  LYS A   2     -20.266  14.224  25.657  1.00 18.800          H  
ATOM     41 3HZ  LYS A   2     -19.777  14.397  24.091  1.00 18.800          H  
ATOM     42  N   LYS A   3     -15.596   8.572  24.656  1.00 10.480          N  
ATOM     43  CA  LYS A   3     -15.601   7.791  23.427  1.00 10.280          C  
ATOM     44  C   LYS A   3     -16.912   7.935  22.677  1.00  9.780          C  
ATOM     45  O   LYS A   3     -17.966   8.154  23.275  1.00  9.540          O  
ATOM     46  CB  LYS A   3     -15.355   6.313  23.715  1.00 14.470          C  
ATOM     47  CG  LYS A   3     -13.981   5.998  24.263  1.00 14.470          C  
ATOM     48  CD  LYS A   3     -13.810   4.501  24.489  1.00 14.470          C  
ATOM     49  CE  LYS A   3     -12.421   4.174  25.023  1.00 14.470          C  
ATOM     50  NZ  LYS A   3     -12.246   2.710  25.270  1.00 14.470          N  
ATOM     51  H   LYS A   3     -16.167   8.278  25.446  1.00 12.580          H  
ATOM     52  HA  LYS A   3     -14.806   8.157  22.779  1.00 12.340          H  
ATOM     53 1HB  LYS A   3     -16.091   5.960  24.430  1.00 17.370          H  
ATOM     54 2HB  LYS A   3     -15.499   5.738  22.798  1.00 17.370          H  
ATOM     55 1HG  LYS A   3     -13.235   6.339  23.555  1.00 17.370          H  
ATOM     56 2HG  LYS A   3     -13.831   6.533  25.205  1.00 17.370          H  
ATOM     57 1HD  LYS A   3     -14.558   4.159  25.209  1.00 17.370          H  
ATOM     58 2HD  LYS A   3     -13.967   3.969  23.549  1.00 17.370          H  
ATOM     59 1HE  LYS A   3     -11.676   4.501  24.299  1.00 17.370          H  
ATOM     60 2HE  LYS A   3     -12.263   4.712  25.959  1.00 17.370          H  
ATOM     61 1HZ  LYS A   3     -11.314   2.535  25.622  1.00 17.370          H  
ATOM     62 2HZ  LYS A   3     -12.925   2.398  25.950  1.00 17.370          H  
ATOM     63 3HZ  LYS A   3     -12.378   2.201  24.407  1.00 17.370          H  
ATOM     64  N   ALA A   4     -16.850   7.751  21.363  1.00  9.840          N  
ATOM     65  CA  ALA A   4     -18.048   7.736  20.541  1.00  9.650          C  
ATOM     66  C   ALA A   4     -18.963   6.609  21.004  1.00  9.660          C  
ATOM     67  O   ALA A   4     -18.503   5.493  21.243  1.00  9.780          O  
ATOM     68  CB  ALA A   4     -17.677   7.559  19.077  1.00 13.590          C  
ATOM     69  H   ALA A   4     -15.945   7.624  20.935  1.00 11.810          H  
ATOM     70  HA  ALA A   4     -18.572   8.683  20.675  1.00 11.580          H  
ATOM     71 1HB  ALA A   4     -18.581   7.561  18.472  1.00 16.300          H  
ATOM     72 2HB  ALA A   4     -17.031   8.378  18.763  1.00 16.300          H  
ATOM     73 3HB  ALA A   4     -17.155   6.614  18.948  1.00 16.300          H  
ATOM     74  N   GLY A   5     -20.275   6.851  21.018  1.00  9.740          N  
ATOM     75  CA  GLY A   5     -21.236   5.837  21.466  1.00  9.950          C  
ATOM     76  C   GLY A   5     -21.137   4.513  20.713  1.00  9.840          C  
ATOM     77  O   GLY A   5     -21.287   3.444  21.301  1.00 10.090          O  
ATOM     78  H   GLY A   5     -20.605   7.778  20.785  1.00 11.690          H  
ATOM     79 1HA  GLY A   5     -21.083   5.659  22.530  1.00 11.940          H  
ATOM     80 2HA  GLY A   5     -22.244   6.236  21.361  1.00 11.940          H  
ATOM     81  N   LYS A   6     -20.793   4.584  19.434  1.00  9.640          N  
ATOM     82  CA  LYS A   6     -20.644   3.419  18.564  1.00  9.770          C  
ATOM     83  C   LYS A   6     -19.552   2.441  19.021  1.00  9.590          C  
ATOM     84  O   LYS A   6     -19.433   1.349  18.463  1.00  9.690          O  
ATOM     85  CB  LYS A   6     -20.374   3.866  17.125  1.00 13.630          C  
ATOM     86  CG  LYS A   6     -19.019   4.526  16.898  1.00 13.630          C  
ATOM     87  CD  LYS A   6     -18.878   5.023  15.462  1.00 13.630          C  
ATOM     88  CE  LYS A   6     -17.517   5.669  15.219  1.00 13.630          C  
ATOM     89  NZ  LYS A   6     -17.386   6.179  13.819  1.00 13.630          N  
ATOM     90  H   LYS A   6     -20.698   5.501  19.024  1.00 11.570          H  
ATOM     91  HA  LYS A   6     -21.588   2.874  18.572  1.00 11.720          H  
ATOM     92 1HB  LYS A   6     -20.438   3.001  16.463  1.00 16.350          H  
ATOM     93 2HB  LYS A   6     -21.146   4.570  16.817  1.00 16.350          H  
ATOM     94 1HG  LYS A   6     -18.891   5.345  17.589  1.00 16.350          H  
ATOM     95 2HG  LYS A   6     -18.235   3.794  17.080  1.00 16.350          H  
ATOM     96 1HD  LYS A   6     -19.000   4.183  14.777  1.00 16.350          H  
ATOM     97 2HD  LYS A   6     -19.657   5.756  15.253  1.00 16.350          H  
ATOM     98 1HE  LYS A   6     -17.387   6.499  15.912  1.00 16.350          H  
ATOM     99 2HE  LYS A   6     -16.734   4.932  15.402  1.00 16.350          H  
ATOM    100 1HZ  LYS A   6     -16.474   6.599  13.694  1.00 16.350          H  
ATOM    101 2HZ  LYS A   6     -17.493   5.413  13.168  1.00 16.350          H  
ATOM    102 3HZ  LYS A   6     -18.100   6.872  13.641  1.00 16.350          H  
ATOM    103  N   LYS A   7     -18.675   2.877  19.931  1.00  9.580          N  
ATOM    104  CA  LYS A   7     -17.583   2.058  20.426  1.00  9.670          C  
ATOM    105  C   LYS A   7     -17.885   1.353  21.754  1.00  9.100          C  
ATOM    106  O   LYS A   7     -17.064   0.565  22.237  1.00  9.060          O  
ATOM    107  CB  LYS A   7     -16.322   2.908  20.563  1.00 13.500          C  
ATOM    108  CG  LYS A   7     -15.802   3.440  19.235  1.00 13.500          C  
ATOM    109  CD  LYS A   7     -14.515   4.227  19.401  1.00 13.500          C  
ATOM    110  CE  LYS A   7     -14.004   4.738  18.054  1.00 13.500          C  
ATOM    111  NZ  LYS A   7     -12.745   5.531  18.193  1.00 13.500          N  
ATOM    112  H   LYS A   7     -18.801   3.802  20.349  1.00 11.500          H  
ATOM    113  HA  LYS A   7     -17.388   1.282  19.687  1.00 11.600          H  
ATOM    114 1HB  LYS A   7     -16.533   3.764  21.210  1.00 16.200          H  
ATOM    115 2HB  LYS A   7     -15.534   2.324  21.035  1.00 16.200          H  
ATOM    116 1HG  LYS A   7     -15.641   2.609  18.549  1.00 16.200          H  
ATOM    117 2HG  LYS A   7     -16.556   4.095  18.809  1.00 16.200          H  
ATOM    118 1HD  LYS A   7     -14.695   5.076  20.062  1.00 16.200          H  
ATOM    119 2HD  LYS A   7     -13.755   3.590  19.853  1.00 16.200          H  
ATOM    120 1HE  LYS A   7     -13.815   3.888  17.401  1.00 16.200          H  
ATOM    121 2HE  LYS A   7     -14.771   5.369  17.601  1.00 16.200          H  
ATOM    122 1HZ  LYS A   7     -12.443   5.848  17.280  1.00 16.200          H  
ATOM    123 2HZ  LYS A   7     -12.911   6.330  18.786  1.00 16.200          H  
ATOM    124 3HZ  LYS A   7     -12.023   4.953  18.601  1.00 16.200          H  
ATOM    125  N   ASN A   8     -19.057   1.586  22.351  1.00  8.880          N  
ATOM    126  CA  ASN A   8     -19.368   0.980  23.652  1.00  8.510          C  
ATOM    127  C   ASN A   8     -19.794  -0.478  23.613  1.00  7.920          C  
ATOM    128  O   ASN A   8     -20.922  -0.827  23.970  1.00  8.190          O  
ATOM    129  CB  ASN A   8     -20.418   1.781  24.383  1.00 12.060          C  
ATOM    130  CG  ASN A   8     -19.898   3.030  24.958  1.00 12.060          C  
ATOM    131  OD1 ASN A   8     -18.794   3.036  25.551  1.00 12.060          O  
ATOM    132  ND2 ASN A   8     -20.651   4.083  24.824  1.00 12.060          N  
ATOM    133  H   ASN A   8     -19.736   2.220  21.913  1.00 10.660          H  
ATOM    134  HA  ASN A   8     -18.457   1.013  24.251  1.00 10.210          H  
ATOM    135 1HB  ASN A   8     -21.229   2.028  23.690  1.00 14.470          H  
ATOM    136 2HB  ASN A   8     -20.848   1.181  25.183  1.00 14.470          H  
ATOM    137 1HD2 ASN A   8     -20.364   4.965  25.207  1.00 14.470          H  
ATOM    138 2HD2 ASN A   8     -21.522   4.010  24.331  1.00 14.470          H  
ATOM    139  N   SER A   9     -18.856  -1.329  23.242  1.00  7.320          N  
ATOM    140  CA  SER A   9     -19.079  -2.762  23.142  1.00  6.920          C  
ATOM    141  C   SER A   9     -18.443  -3.465  24.332  1.00  6.030          C  
ATOM    142  O   SER A   9     -19.053  -3.573  25.404  1.00  6.000          O  
ATOM    143  CB  SER A   9     -18.514  -3.296  21.841  1.00  9.850          C  
ATOM    144  OG  SER A   9     -17.111  -3.157  21.788  1.00  9.850          O  
ATOM    145  H   SER A   9     -17.960  -0.922  22.962  1.00  8.780          H  
ATOM    146  HA  SER A   9     -20.144  -2.952  23.171  1.00  8.300          H  
ATOM    147 1HB  SER A   9     -18.786  -4.330  21.755  1.00 11.820          H  
ATOM    148 2HB  SER A   9     -18.969  -2.775  21.004  1.00 11.820          H  
ATOM    149  HG  SER A   9     -16.842  -3.526  20.933  1.00 11.820          H  
ATOM    150  N   ASP A  10     -17.167  -3.828  24.187  1.00  5.570          N  
ATOM    151  CA  ASP A  10     -16.374  -4.532  25.199  1.00  4.840          C  
ATOM    152  C   ASP A  10     -16.303  -3.775  26.525  1.00  4.060          C  
ATOM    153  O   ASP A  10     -16.004  -4.352  27.564  1.00  4.460          O  
ATOM    154  CB  ASP A  10     -14.942  -4.739  24.697  1.00  7.070          C  
ATOM    155  CG  ASP A  10     -14.808  -5.758  23.561  1.00  7.070          C  
ATOM    156  OD1 ASP A  10     -15.742  -6.476  23.293  1.00  7.070          O  
ATOM    157  OD2 ASP A  10     -13.760  -5.798  22.967  1.00  7.070          O  
ATOM    158  H   ASP A  10     -16.745  -3.663  23.278  1.00  6.680          H  
ATOM    159  HA  ASP A  10     -16.833  -5.504  25.379  1.00  5.810          H  
ATOM    160 1HB  ASP A  10     -14.544  -3.785  24.352  1.00  8.480          H  
ATOM    161 2HB  ASP A  10     -14.318  -5.067  25.528  1.00  8.480          H  
ATOM    162  N   ALA A  11     -16.542  -2.467  26.473  1.00  3.330          N  
ATOM    163  CA  ALA A  11     -16.507  -1.575  27.624  1.00  3.050          C  
ATOM    164  C   ALA A  11     -17.487  -1.971  28.724  1.00  2.890          C  
ATOM    165  O   ALA A  11     -17.182  -1.814  29.907  1.00  3.300          O  
ATOM    166  CB  ALA A  11     -16.831  -0.156  27.185  1.00  4.380          C  
ATOM    167  H   ALA A  11     -16.779  -2.084  25.572  1.00  4.000          H  
ATOM    168  HA  ALA A  11     -15.500  -1.607  28.040  1.00  3.660          H  
ATOM    169 1HB  ALA A  11     -16.766   0.509  28.049  1.00  5.260          H  
ATOM    170 2HB  ALA A  11     -16.122   0.164  26.426  1.00  5.260          H  
ATOM    171 3HB  ALA A  11     -17.842  -0.126  26.773  1.00  5.260          H  
ATOM    172  N   GLY A  12     -18.654  -2.527  28.373  1.00  2.630          N  
ATOM    173  CA  GLY A  12     -19.677  -2.832  29.382  1.00  2.550          C  
ATOM    174  C   GLY A  12     -19.410  -4.107  30.196  1.00  2.110          C  
ATOM    175  O   GLY A  12     -20.272  -4.980  30.307  1.00  2.580          O  
ATOM    176  H   GLY A  12     -18.865  -2.720  27.387  1.00  3.160          H  
ATOM    177 1HA  GLY A  12     -19.758  -1.981  30.053  1.00  3.060          H  
ATOM    178 2HA  GLY A  12     -20.641  -2.921  28.884  1.00  3.060          H  
ATOM    179  N   LYS A  13     -18.241  -4.170  30.829  1.00  1.720          N  
ATOM    180  CA  LYS A  13     -17.761  -5.333  31.572  1.00  1.400          C  
ATOM    181  C   LYS A  13     -18.470  -5.554  32.892  1.00  1.270          C  
ATOM    182  O   LYS A  13     -18.031  -5.048  33.931  1.00  1.380          O  
ATOM    183  CB  LYS A  13     -16.263  -5.210  31.874  1.00  2.090          C  
ATOM    184  CG  LYS A  13     -15.353  -5.236  30.665  1.00  2.090          C  
ATOM    185  CD  LYS A  13     -13.876  -5.147  31.074  1.00  2.090          C  
ATOM    186  CE  LYS A  13     -12.950  -5.168  29.853  1.00  2.090          C  
ATOM    187  NZ  LYS A  13     -11.506  -5.049  30.238  1.00  2.090          N  
ATOM    188  H   LYS A  13     -17.636  -3.365  30.708  1.00  2.060          H  
ATOM    189  HA  LYS A  13     -17.928  -6.220  30.956  1.00  1.680          H  
ATOM    190 1HB  LYS A  13     -16.079  -4.275  32.401  1.00  2.510          H  
ATOM    191 2HB  LYS A  13     -15.963  -6.025  32.532  1.00  2.510          H  
ATOM    192 1HG  LYS A  13     -15.530  -6.145  30.089  1.00  2.510          H  
ATOM    193 2HG  LYS A  13     -15.592  -4.381  30.035  1.00  2.510          H  
ATOM    194 1HD  LYS A  13     -13.715  -4.220  31.625  1.00  2.510          H  
ATOM    195 2HD  LYS A  13     -13.629  -5.985  31.725  1.00  2.510          H  
ATOM    196 1HE  LYS A  13     -13.097  -6.102  29.313  1.00  2.510          H  
ATOM    197 2HE  LYS A  13     -13.213  -4.337  29.195  1.00  2.510          H  
ATOM    198 1HZ  LYS A  13     -10.933  -5.067  29.405  1.00  2.510          H  
ATOM    199 2HZ  LYS A  13     -11.356  -4.178  30.730  1.00  2.510          H  
ATOM    200 3HZ  LYS A  13     -11.249  -5.820  30.837  1.00  2.510          H  
ATOM    201  N   THR A  14     -19.589  -6.260  32.825  1.00  1.110          N  
ATOM    202  CA  THR A  14     -20.421  -6.561  33.981  1.00  1.040          C  
ATOM    203  C   THR A  14     -19.843  -7.728  34.775  1.00  0.970          C  
ATOM    204  O   THR A  14     -19.474  -8.755  34.206  1.00  1.000          O  
ATOM    205  CB  THR A  14     -21.867  -6.895  33.549  1.00  1.480          C  
ATOM    206  OG1 THR A  14     -22.442  -5.752  32.895  1.00  1.480          O  
ATOM    207  CG2 THR A  14     -22.718  -7.290  34.772  1.00  1.480          C  
ATOM    208  H   THR A  14     -19.886  -6.585  31.892  1.00  1.330          H  
ATOM    209  HA  THR A  14     -20.445  -5.684  34.624  1.00  1.250          H  
ATOM    210  HB  THR A  14     -21.850  -7.727  32.843  1.00  1.780          H  
ATOM    211  HG1 THR A  14     -21.985  -5.612  32.047  1.00  1.780          H  
ATOM    212 1HG2 THR A  14     -23.705  -7.512  34.451  1.00  1.780          H  
ATOM    213 2HG2 THR A  14     -22.302  -8.154  35.256  1.00  1.780          H  
ATOM    214 3HG2 THR A  14     -22.749  -6.487  35.476  1.00  1.780          H  
ATOM    215  N   PHE A  15     -19.763  -7.574  36.088  1.00  0.920          N  
ATOM    216  CA  PHE A  15     -19.264  -8.654  36.945  1.00  0.850          C  
ATOM    217  C   PHE A  15     -20.380  -9.252  37.791  1.00  0.760          C  
ATOM    218  O   PHE A  15     -21.107  -8.543  38.498  1.00  0.780          O  
ATOM    219  CB  PHE A  15     -18.101  -8.180  37.828  1.00  1.220          C  
ATOM    220  CG  PHE A  15     -16.845  -7.918  37.084  1.00  1.220          C  
ATOM    221  CD1 PHE A  15     -16.683  -6.767  36.342  1.00  1.220          C  
ATOM    222  CD2 PHE A  15     -15.799  -8.815  37.149  1.00  1.220          C  
ATOM    223  CE1 PHE A  15     -15.523  -6.530  35.657  1.00  1.220          C  
ATOM    224  CE2 PHE A  15     -14.627  -8.577  36.469  1.00  1.220          C  
ATOM    225  CZ  PHE A  15     -14.493  -7.432  35.716  1.00  1.220          C  
ATOM    226  H   PHE A  15     -20.096  -6.685  36.478  1.00  1.100          H  
ATOM    227  HA  PHE A  15     -18.878  -9.450  36.308  1.00  1.020          H  
ATOM    228 1HB  PHE A  15     -18.355  -7.284  38.322  1.00  1.460          H  
ATOM    229 2HB  PHE A  15     -17.898  -8.931  38.590  1.00  1.460          H  
ATOM    230  HD1 PHE A  15     -17.497  -6.038  36.285  1.00  1.460          H  
ATOM    231  HD2 PHE A  15     -15.910  -9.725  37.740  1.00  1.460          H  
ATOM    232  HE1 PHE A  15     -15.429  -5.619  35.063  1.00  1.460          H  
ATOM    233  HE2 PHE A  15     -13.808  -9.295  36.518  1.00  1.460          H  
ATOM    234  HZ  PHE A  15     -13.572  -7.242  35.170  1.00  1.460          H  
ATOM    235  N   ILE A  16     -20.567 -10.566  37.674  1.00  0.690          N  
ATOM    236  CA  ILE A  16     -21.644 -11.211  38.409  1.00  0.620          C  
ATOM    237  C   ILE A  16     -21.105 -12.290  39.340  1.00  0.590          C  
ATOM    238  O   ILE A  16     -20.390 -13.203  38.905  1.00  0.630          O  
ATOM    239  CB  ILE A  16     -22.684 -11.863  37.475  1.00  0.900          C  
ATOM    240  CG1 ILE A  16     -23.206 -10.880  36.437  1.00  0.900          C  
ATOM    241  CG2 ILE A  16     -23.906 -12.309  38.325  1.00  0.900          C  
ATOM    242  CD1 ILE A  16     -22.499 -10.983  35.081  1.00  0.900          C  
ATOM    243  H   ILE A  16     -19.945 -11.110  37.064  1.00  0.830          H  
ATOM    244  HA  ILE A  16     -22.148 -10.466  39.012  1.00  0.740          H  
ATOM    245  HB  ILE A  16     -22.232 -12.707  36.967  1.00  1.080          H  
ATOM    246 1HG1 ILE A  16     -24.257 -11.068  36.289  1.00  1.080          H  
ATOM    247 2HG1 ILE A  16     -23.089  -9.866  36.819  1.00  1.080          H  
ATOM    248 1HG2 ILE A  16     -24.654 -12.776  37.687  1.00  1.080          H  
ATOM    249 2HG2 ILE A  16     -23.605 -13.003  39.075  1.00  1.080          H  
ATOM    250 3HG2 ILE A  16     -24.338 -11.441  38.816  1.00  1.080          H  
ATOM    251 1HD1 ILE A  16     -22.930 -10.265  34.390  1.00  1.080          H  
ATOM    252 2HD1 ILE A  16     -21.437 -10.781  35.188  1.00  1.080          H  
ATOM    253 3HD1 ILE A  16     -22.629 -11.981  34.679  1.00  1.080          H  
ATOM    254  N   LEU A  17     -21.469 -12.200  40.608  1.00  0.550          N  
ATOM    255  CA  LEU A  17     -21.046 -13.213  41.570  1.00  0.540          C  
ATOM    256  C   LEU A  17     -22.254 -14.118  41.867  1.00  0.480          C  
ATOM    257  O   LEU A  17     -23.313 -13.656  42.313  1.00  0.450          O  
ATOM    258  CB  LEU A  17     -20.451 -12.540  42.805  1.00  0.760          C  
ATOM    259  CG  LEU A  17     -19.341 -11.502  42.544  1.00  0.760          C  
ATOM    260  CD1 LEU A  17     -18.966 -10.869  43.842  1.00  0.760          C  
ATOM    261  CD2 LEU A  17     -18.113 -12.185  41.914  1.00  0.760          C  
ATOM    262  H   LEU A  17     -22.044 -11.392  40.872  1.00  0.660          H  
ATOM    263  HA  LEU A  17     -20.282 -13.841  41.121  1.00  0.650          H  
ATOM    264 1HB  LEU A  17     -21.212 -12.156  43.429  1.00  0.910          H  
ATOM    265 2HB  LEU A  17     -19.935 -13.290  43.345  1.00  0.910          H  
ATOM    266  HG  LEU A  17     -19.711 -10.721  41.876  1.00  0.910          H  
ATOM    267 1HD1 LEU A  17     -18.186 -10.131  43.669  1.00  0.910          H  
ATOM    268 2HD1 LEU A  17     -19.837 -10.385  44.274  1.00  0.910          H  
ATOM    269 3HD1 LEU A  17     -18.604 -11.629  44.517  1.00  0.910          H  
ATOM    270 1HD2 LEU A  17     -17.333 -11.445  41.744  1.00  0.910          H  
ATOM    271 2HD2 LEU A  17     -17.733 -12.961  42.583  1.00  0.910          H  
ATOM    272 3HD2 LEU A  17     -18.379 -12.637  40.960  1.00  0.910          H  
ATOM    273  N   ILE A  18     -22.097 -15.415  41.567  1.00  0.490          N  
ATOM    274  CA  ILE A  18     -23.180 -16.409  41.603  1.00  0.500          C  
ATOM    275  C   ILE A  18     -22.941 -17.639  42.483  1.00  0.580          C  
ATOM    276  O   ILE A  18     -21.931 -17.737  43.184  1.00  0.710          O  
ATOM    277  CB  ILE A  18     -23.473 -16.956  40.180  1.00  0.700          C  
ATOM    278  CG1 ILE A  18     -22.248 -17.716  39.602  1.00  0.700          C  
ATOM    279  CG2 ILE A  18     -23.812 -15.768  39.281  1.00  0.700          C  
ATOM    280  CD1 ILE A  18     -22.551 -18.532  38.369  1.00  0.700          C  
ATOM    281  H   ILE A  18     -21.169 -15.711  41.254  1.00  0.590          H  
ATOM    282  HA  ILE A  18     -24.074 -15.910  41.972  1.00  0.600          H  
ATOM    283  HB  ILE A  18     -24.294 -17.641  40.205  1.00  0.840          H  
ATOM    284 1HG1 ILE A  18     -21.483 -16.990  39.353  1.00  0.840          H  
ATOM    285 2HG1 ILE A  18     -21.852 -18.395  40.346  1.00  0.840          H  
ATOM    286 1HG2 ILE A  18     -24.046 -16.095  38.279  1.00  0.840          H  
ATOM    287 2HG2 ILE A  18     -24.666 -15.232  39.686  1.00  0.840          H  
ATOM    288 3HG2 ILE A  18     -22.955 -15.110  39.246  1.00  0.840          H  
ATOM    289 1HD1 ILE A  18     -21.637 -19.024  38.034  1.00  0.840          H  
ATOM    290 2HD1 ILE A  18     -23.299 -19.286  38.618  1.00  0.840          H  
ATOM    291 3HD1 ILE A  18     -22.929 -17.913  37.576  1.00  0.840          H  
ATOM    292  N   SER A  19     -23.927 -18.559  42.407  1.00  0.560          N  
ATOM    293  CA  SER A  19     -24.012 -19.885  43.036  1.00  0.630          C  
ATOM    294  C   SER A  19     -24.722 -20.874  42.121  1.00  0.640          C  
ATOM    295  O   SER A  19     -25.687 -20.526  41.443  1.00  0.650          O  
ATOM    296  CB  SER A  19     -24.797 -19.887  44.313  1.00  0.850          C  
ATOM    297  OG  SER A  19     -24.978 -21.212  44.762  1.00  0.850          O  
ATOM    298  H   SER A  19     -24.707 -18.309  41.818  1.00  0.670          H  
ATOM    299  HA  SER A  19     -23.002 -20.247  43.232  1.00  0.760          H  
ATOM    300 1HB  SER A  19     -24.302 -19.347  45.031  1.00  1.020          H  
ATOM    301 2HB  SER A  19     -25.731 -19.417  44.165  1.00  1.020          H  
ATOM    302  HG  SER A  19     -25.389 -21.138  45.637  1.00  1.020          H  
ATOM    303  N   SER A  20     -24.255 -22.118  42.108  1.00  0.710          N  
ATOM    304  CA  SER A  20     -24.827 -23.185  41.286  1.00  0.780          C  
ATOM    305  C   SER A  20     -26.244 -23.602  41.689  1.00  0.850          C  
ATOM    306  O   SER A  20     -26.943 -24.261  40.913  1.00  0.940          O  
ATOM    307  CB  SER A  20     -23.918 -24.395  41.328  1.00  1.060          C  
ATOM    308  OG  SER A  20     -23.885 -24.949  42.613  1.00  1.060          O  
ATOM    309  H   SER A  20     -23.484 -22.355  42.714  1.00  0.850          H  
ATOM    310  HA  SER A  20     -24.865 -22.824  40.257  1.00  0.940          H  
ATOM    311 1HB  SER A  20     -24.275 -25.139  40.617  1.00  1.280          H  
ATOM    312 2HB  SER A  20     -22.912 -24.108  41.026  1.00  1.280          H  
ATOM    313  HG  SER A  20     -23.343 -25.740  42.546  1.00  1.280          H  
ATOM    314  N   SER A  21     -26.656 -23.237  42.907  1.00  0.870          N  
ATOM    315  CA  SER A  21     -27.975 -23.569  43.442  1.00  0.990          C  
ATOM    316  C   SER A  21     -28.913 -22.365  43.423  1.00  0.980          C  
ATOM    317  O   SER A  21     -30.009 -22.395  43.994  1.00  1.090          O  
ATOM    318  CB  SER A  21     -27.849 -24.092  44.861  1.00  1.340          C  
ATOM    319  OG  SER A  21     -27.323 -23.114  45.730  1.00  1.340          O  
ATOM    320  H   SER A  21     -26.019 -22.699  43.497  1.00  1.040          H  
ATOM    321  HA  SER A  21     -28.412 -24.351  42.820  1.00  1.190          H  
ATOM    322 1HB  SER A  21     -28.828 -24.410  45.218  1.00  1.610          H  
ATOM    323 2HB  SER A  21     -27.202 -24.967  44.863  1.00  1.610          H  
ATOM    324  HG  SER A  21     -27.304 -23.522  46.602  1.00  1.610          H  
ATOM    325  N   CYS A  22     -28.463 -21.291  42.792  1.00  0.910          N  
ATOM    326  CA  CYS A  22     -29.196 -20.041  42.732  1.00  0.990          C  
ATOM    327  C   CYS A  22     -29.911 -19.827  41.400  1.00  1.090          C  
ATOM    328  O   CYS A  22     -29.288 -19.485  40.394  1.00  1.470          O  
ATOM    329  CB  CYS A  22     -28.209 -18.917  42.992  1.00  1.350          C  
ATOM    330  SG  CYS A  22     -28.799 -17.281  42.766  1.00  1.350          S  
ATOM    331  H   CYS A  22     -27.560 -21.335  42.331  1.00  1.090          H  
ATOM    332  HA  CYS A  22     -29.940 -20.043  43.526  1.00  1.190          H  
ATOM    333 1HB  CYS A  22     -27.868 -18.996  44.017  1.00  1.620          H  
ATOM    334 2HB  CYS A  22     -27.345 -19.054  42.358  1.00  1.620          H  
ATOM    335  N   SER A  23     -31.235 -20.020  41.390  1.00  1.020          N  
ATOM    336  CA  SER A  23     -31.998 -19.898  40.146  1.00  1.060          C  
ATOM    337  C   SER A  23     -31.987 -18.469  39.614  1.00  0.980          C  
ATOM    338  O   SER A  23     -31.974 -18.249  38.399  1.00  0.950          O  
ATOM    339  CB  SER A  23     -33.428 -20.321  40.385  1.00  1.470          C  
ATOM    340  OG  SER A  23     -34.078 -19.410  41.233  1.00  1.470          O  
ATOM    341  H   SER A  23     -31.714 -20.290  42.239  1.00  1.220          H  
ATOM    342  HA  SER A  23     -31.551 -20.555  39.397  1.00  1.270          H  
ATOM    343 1HB  SER A  23     -33.955 -20.380  39.433  1.00  1.760          H  
ATOM    344 2HB  SER A  23     -33.442 -21.314  40.832  1.00  1.760          H  
ATOM    345  HG  SER A  23     -34.944 -19.790  41.419  1.00  1.760          H  
ATOM    346  N   SER A  24     -31.901 -17.500  40.529  1.00  0.980          N  
ATOM    347  CA  SER A  24     -31.870 -16.087  40.184  1.00  0.940          C  
ATOM    348  C   SER A  24     -30.582 -15.748  39.463  1.00  0.850          C  
ATOM    349  O   SER A  24     -30.533 -14.863  38.607  1.00  0.900          O  
ATOM    350  CB  SER A  24     -31.976 -15.235  41.437  1.00  1.330          C  
ATOM    351  OG  SER A  24     -33.217 -15.396  42.067  1.00  1.330          O  
ATOM    352  H   SER A  24     -31.936 -17.758  41.505  1.00  1.180          H  
ATOM    353  HA  SER A  24     -32.710 -15.868  39.524  1.00  1.130          H  
ATOM    354 1HB  SER A  24     -31.186 -15.509  42.127  1.00  1.600          H  
ATOM    355 2HB  SER A  24     -31.826 -14.196  41.180  1.00  1.600          H  
ATOM    356  HG  SER A  24     -33.316 -14.639  42.648  1.00  1.600          H  
ATOM    357  N   CYS A  25     -29.521 -16.420  39.868  1.00  0.790          N  
ATOM    358  CA  CYS A  25     -28.196 -16.211  39.358  1.00  0.740          C  
ATOM    359  C   CYS A  25     -28.142 -16.742  37.961  1.00  0.740          C  
ATOM    360  O   CYS A  25     -27.573 -16.107  37.075  1.00  0.720          O  
ATOM    361  CB  CYS A  25     -27.208 -16.978  40.193  1.00  1.060          C  
ATOM    362  SG  CYS A  25     -27.090 -16.415  41.893  1.00  1.060          S  
ATOM    363  H   CYS A  25     -29.632 -17.123  40.591  1.00  0.950          H  
ATOM    364  HA  CYS A  25     -27.963 -15.153  39.355  1.00  0.890          H  
ATOM    365 1HB  CYS A  25     -27.431 -18.031  40.179  1.00  1.270          H  
ATOM    366 2HB  CYS A  25     -26.274 -16.872  39.738  1.00  1.270          H  
ATOM    367  N   GLN A  26     -28.772 -17.902  37.764  1.00  0.830          N  
ATOM    368  CA  GLN A  26     -28.823 -18.528  36.460  1.00  0.850          C  
ATOM    369  C   GLN A  26     -29.575 -17.612  35.506  1.00  0.880          C  
ATOM    370  O   GLN A  26     -29.128 -17.402  34.377  1.00  0.870          O  
ATOM    371  CB  GLN A  26     -29.517 -19.886  36.569  1.00  1.180          C  
ATOM    372  CG  GLN A  26     -28.712 -20.930  37.339  1.00  1.180          C  
ATOM    373  CD  GLN A  26     -29.507 -22.191  37.624  1.00  1.180          C  
ATOM    374  OE1 GLN A  26     -30.730 -22.215  37.447  1.00  1.180          O  
ATOM    375  NE2 GLN A  26     -28.826 -23.233  38.072  1.00  1.180          N  
ATOM    376  H   GLN A  26     -29.170 -18.381  38.581  1.00  1.000          H  
ATOM    377  HA  GLN A  26     -27.809 -18.665  36.089  1.00  1.020          H  
ATOM    378 1HB  GLN A  26     -30.472 -19.765  37.066  1.00  1.420          H  
ATOM    379 2HB  GLN A  26     -29.715 -20.274  35.571  1.00  1.420          H  
ATOM    380 1HG  GLN A  26     -27.841 -21.203  36.749  1.00  1.420          H  
ATOM    381 2HG  GLN A  26     -28.394 -20.507  38.289  1.00  1.420          H  
ATOM    382 1HE2 GLN A  26     -29.296 -24.091  38.285  1.00  1.420          H  
ATOM    383 2HE2 GLN A  26     -27.833 -23.166  38.209  1.00  1.420          H  
ATOM    384  N   LYS A  27     -30.678 -17.008  35.983  1.00  0.930          N  
ATOM    385  CA  LYS A  27     -31.436 -16.078  35.159  1.00  0.980          C  
ATOM    386  C   LYS A  27     -30.597 -14.856  34.819  1.00  0.910          C  
ATOM    387  O   LYS A  27     -30.621 -14.399  33.674  1.00  0.930          O  
ATOM    388  CB  LYS A  27     -32.720 -15.632  35.850  1.00  1.350          C  
ATOM    389  CG  LYS A  27     -33.797 -16.690  35.965  1.00  1.350          C  
ATOM    390  CD  LYS A  27     -35.016 -16.151  36.715  1.00  1.350          C  
ATOM    391  CE  LYS A  27     -36.091 -17.220  36.868  1.00  1.350          C  
ATOM    392  NZ  LYS A  27     -37.266 -16.727  37.648  1.00  1.350          N  
ATOM    393  H   LYS A  27     -31.017 -17.256  36.918  1.00  1.120          H  
ATOM    394  HA  LYS A  27     -31.697 -16.577  34.224  1.00  1.180          H  
ATOM    395 1HB  LYS A  27     -32.486 -15.272  36.851  1.00  1.620          H  
ATOM    396 2HB  LYS A  27     -33.139 -14.805  35.296  1.00  1.620          H  
ATOM    397 1HG  LYS A  27     -34.098 -17.004  34.966  1.00  1.620          H  
ATOM    398 2HG  LYS A  27     -33.403 -17.553  36.490  1.00  1.620          H  
ATOM    399 1HD  LYS A  27     -34.706 -15.813  37.706  1.00  1.620          H  
ATOM    400 2HD  LYS A  27     -35.431 -15.303  36.173  1.00  1.620          H  
ATOM    401 1HE  LYS A  27     -36.428 -17.530  35.880  1.00  1.620          H  
ATOM    402 2HE  LYS A  27     -35.662 -18.082  37.383  1.00  1.620          H  
ATOM    403 1HZ  LYS A  27     -37.953 -17.464  37.727  1.00  1.620          H  
ATOM    404 2HZ  LYS A  27     -36.963 -16.449  38.573  1.00  1.620          H  
ATOM    405 3HZ  LYS A  27     -37.680 -15.934  37.178  1.00  1.620          H  
ATOM    406  N   ALA A  28     -29.840 -14.328  35.798  1.00  0.840          N  
ATOM    407  CA  ALA A  28     -29.000 -13.171  35.536  1.00  0.790          C  
ATOM    408  C   ALA A  28     -27.969 -13.480  34.475  1.00  0.770          C  
ATOM    409  O   ALA A  28     -27.795 -12.695  33.542  1.00  0.800          O  
ATOM    410  CB  ALA A  28     -28.298 -12.723  36.810  1.00  1.130          C  
ATOM    411  H   ALA A  28     -29.905 -14.702  36.750  1.00  1.010          H  
ATOM    412  HA  ALA A  28     -29.623 -12.372  35.162  1.00  0.950          H  
ATOM    413 1HB  ALA A  28     -27.692 -11.852  36.604  1.00  1.350          H  
ATOM    414 2HB  ALA A  28     -29.039 -12.485  37.567  1.00  1.350          H  
ATOM    415 3HB  ALA A  28     -27.664 -13.527  37.175  1.00  1.350          H  
ATOM    416  N   ILE A  29     -27.344 -14.651  34.544  1.00  0.760          N  
ATOM    417  CA  ILE A  29     -26.346 -14.972  33.548  1.00  0.780          C  
ATOM    418  C   ILE A  29     -26.986 -15.142  32.197  1.00  0.840          C  
ATOM    419  O   ILE A  29     -26.427 -14.665  31.208  1.00  0.870          O  
ATOM    420  CB  ILE A  29     -25.489 -16.186  33.927  1.00  1.080          C  
ATOM    421  CG1 ILE A  29     -24.704 -15.883  35.250  1.00  1.080          C  
ATOM    422  CG2 ILE A  29     -24.518 -16.541  32.768  1.00  1.080          C  
ATOM    423  CD1 ILE A  29     -23.795 -14.650  35.241  1.00  1.080          C  
ATOM    424  H   ILE A  29     -27.522 -15.277  35.337  1.00  0.910          H  
ATOM    425  HA  ILE A  29     -25.682 -14.124  33.443  1.00  0.940          H  
ATOM    426  HB  ILE A  29     -26.145 -17.038  34.130  1.00  1.300          H  
ATOM    427 1HG1 ILE A  29     -25.414 -15.755  36.051  1.00  1.300          H  
ATOM    428 2HG1 ILE A  29     -24.091 -16.752  35.473  1.00  1.300          H  
ATOM    429 1HG2 ILE A  29     -23.916 -17.403  33.048  1.00  1.300          H  
ATOM    430 2HG2 ILE A  29     -25.075 -16.781  31.864  1.00  1.300          H  
ATOM    431 3HG2 ILE A  29     -23.870 -15.705  32.560  1.00  1.300          H  
ATOM    432 1HD1 ILE A  29     -23.325 -14.576  36.206  1.00  1.300          H  
ATOM    433 2HD1 ILE A  29     -23.040 -14.742  34.477  1.00  1.300          H  
ATOM    434 3HD1 ILE A  29     -24.364 -13.748  35.076  1.00  1.300          H  
ATOM    435  N   GLU A  30     -28.130 -15.830  32.113  1.00  0.890          N  
ATOM    436  CA  GLU A  30     -28.755 -15.962  30.813  1.00  0.980          C  
ATOM    437  C   GLU A  30     -29.090 -14.592  30.259  1.00  0.970          C  
ATOM    438  O   GLU A  30     -28.861 -14.347  29.081  1.00  1.040          O  
ATOM    439  CB  GLU A  30     -30.024 -16.810  30.856  1.00  1.340          C  
ATOM    440  CG  GLU A  30     -29.810 -18.298  31.072  1.00  1.340          C  
ATOM    441  CD  GLU A  30     -31.111 -19.060  31.112  1.00  1.340          C  
ATOM    442  OE1 GLU A  30     -32.141 -18.428  31.101  1.00  1.340          O  
ATOM    443  OE2 GLU A  30     -31.075 -20.268  31.143  1.00  1.340          O  
ATOM    444  H   GLU A  30     -28.558 -16.256  32.944  1.00  1.070          H  
ATOM    445  HA  GLU A  30     -28.046 -16.441  30.137  1.00  1.180          H  
ATOM    446 1HB  GLU A  30     -30.656 -16.452  31.673  1.00  1.600          H  
ATOM    447 2HB  GLU A  30     -30.580 -16.677  29.935  1.00  1.600          H  
ATOM    448 1HG  GLU A  30     -29.194 -18.686  30.262  1.00  1.600          H  
ATOM    449 2HG  GLU A  30     -29.272 -18.446  32.004  1.00  1.600          H  
ATOM    450  N   PHE A  31     -29.568 -13.669  31.106  1.00  0.910          N  
ATOM    451  CA  PHE A  31     -29.897 -12.329  30.647  1.00  0.920          C  
ATOM    452  C   PHE A  31     -28.676 -11.693  29.991  1.00  0.930          C  
ATOM    453  O   PHE A  31     -28.765 -11.177  28.869  1.00  1.030          O  
ATOM    454  CB  PHE A  31     -30.337 -11.429  31.820  1.00  1.280          C  
ATOM    455  CG  PHE A  31     -30.704 -10.032  31.410  1.00  1.280          C  
ATOM    456  CD1 PHE A  31     -32.009  -9.731  31.080  1.00  1.280          C  
ATOM    457  CD2 PHE A  31     -29.750  -9.028  31.302  1.00  1.280          C  
ATOM    458  CE1 PHE A  31     -32.354  -8.464  30.673  1.00  1.280          C  
ATOM    459  CE2 PHE A  31     -30.105  -7.779  30.879  1.00  1.280          C  
ATOM    460  CZ  PHE A  31     -31.404  -7.499  30.575  1.00  1.280          C  
ATOM    461  H   PHE A  31     -29.773 -13.929  32.075  1.00  1.090          H  
ATOM    462  HA  PHE A  31     -30.702 -12.398  29.914  1.00  1.100          H  
ATOM    463 1HB  PHE A  31     -31.192 -11.884  32.321  1.00  1.540          H  
ATOM    464 2HB  PHE A  31     -29.542 -11.361  32.548  1.00  1.540          H  
ATOM    465  HD1 PHE A  31     -32.770 -10.513  31.150  1.00  1.540          H  
ATOM    466  HD2 PHE A  31     -28.706  -9.240  31.548  1.00  1.540          H  
ATOM    467  HE1 PHE A  31     -33.388  -8.234  30.419  1.00  1.540          H  
ATOM    468  HE2 PHE A  31     -29.352  -7.006  30.787  1.00  1.540          H  
ATOM    469  HZ  PHE A  31     -31.680  -6.512  30.249  1.00  1.540          H  
ATOM    470  N   PHE A  32     -27.539 -11.716  30.706  1.00  0.850          N  
ATOM    471  CA  PHE A  32     -26.324 -11.079  30.225  1.00  0.890          C  
ATOM    472  C   PHE A  32     -25.792 -11.744  28.970  1.00  1.020          C  
ATOM    473  O   PHE A  32     -25.364 -11.079  28.019  1.00  1.140          O  
ATOM    474  CB  PHE A  32     -25.246 -11.058  31.328  1.00  1.230          C  
ATOM    475  CG  PHE A  32     -25.602 -10.107  32.468  1.00  1.230          C  
ATOM    476  CD1 PHE A  32     -25.841 -10.563  33.754  1.00  1.230          C  
ATOM    477  CD2 PHE A  32     -25.744  -8.766  32.235  1.00  1.230          C  
ATOM    478  CE1 PHE A  32     -26.218  -9.692  34.751  1.00  1.230          C  
ATOM    479  CE2 PHE A  32     -26.114  -7.903  33.218  1.00  1.230          C  
ATOM    480  CZ  PHE A  32     -26.356  -8.370  34.473  1.00  1.230          C  
ATOM    481  H   PHE A  32     -27.549 -12.163  31.630  1.00  1.020          H  
ATOM    482  HA  PHE A  32     -26.564 -10.069  29.974  1.00  1.070          H  
ATOM    483 1HB  PHE A  32     -25.118 -12.066  31.735  1.00  1.480          H  
ATOM    484 2HB  PHE A  32     -24.290 -10.745  30.900  1.00  1.480          H  
ATOM    485  HD1 PHE A  32     -25.734 -11.623  33.973  1.00  1.480          H  
ATOM    486  HD2 PHE A  32     -25.564  -8.396  31.258  1.00  1.480          H  
ATOM    487  HE1 PHE A  32     -26.408 -10.057  35.756  1.00  1.480          H  
ATOM    488  HE2 PHE A  32     -26.220  -6.837  33.005  1.00  1.480          H  
ATOM    489  HZ  PHE A  32     -26.654  -7.678  35.242  1.00  1.480          H  
ATOM    490  N   ASP A  33     -25.866 -13.065  28.916  1.00  1.040          N  
ATOM    491  CA  ASP A  33     -25.342 -13.779  27.774  1.00  1.190          C  
ATOM    492  C   ASP A  33     -26.224 -13.502  26.536  1.00  1.290          C  
ATOM    493  O   ASP A  33     -25.724 -13.139  25.467  1.00  1.390          O  
ATOM    494  CB  ASP A  33     -25.314 -15.276  28.124  1.00  1.610          C  
ATOM    495  CG  ASP A  33     -24.426 -16.135  27.261  1.00  1.610          C  
ATOM    496  OD1 ASP A  33     -23.220 -16.108  27.489  1.00  1.610          O  
ATOM    497  OD2 ASP A  33     -24.927 -16.827  26.408  1.00  1.610          O  
ATOM    498  H   ASP A  33     -26.222 -13.594  29.717  1.00  1.250          H  
ATOM    499  HA  ASP A  33     -24.336 -13.426  27.565  1.00  1.430          H  
ATOM    500 1HB  ASP A  33     -24.994 -15.385  29.162  1.00  1.930          H  
ATOM    501 2HB  ASP A  33     -26.332 -15.667  28.072  1.00  1.930          H  
ATOM    502  N   GLN A  34     -27.548 -13.593  26.705  1.00  1.290          N  
ATOM    503  CA  GLN A  34     -28.531 -13.417  25.635  1.00  1.420          C  
ATOM    504  C   GLN A  34     -28.513 -12.023  25.031  1.00  1.440          C  
ATOM    505  O   GLN A  34     -28.665 -11.861  23.819  1.00  1.580          O  
ATOM    506  CB  GLN A  34     -29.929 -13.717  26.172  1.00  1.940          C  
ATOM    507  CG  GLN A  34     -30.195 -15.192  26.488  1.00  1.940          C  
ATOM    508  CD  GLN A  34     -31.494 -15.366  27.249  1.00  1.940          C  
ATOM    509  OE1 GLN A  34     -32.059 -14.369  27.716  1.00  1.940          O  
ATOM    510  NE2 GLN A  34     -31.964 -16.602  27.382  1.00  1.940          N  
ATOM    511  H   GLN A  34     -27.907 -13.844  27.625  1.00  1.550          H  
ATOM    512  HA  GLN A  34     -28.299 -14.129  24.846  1.00  1.700          H  
ATOM    513 1HB  GLN A  34     -30.081 -13.141  27.091  1.00  2.320          H  
ATOM    514 2HB  GLN A  34     -30.673 -13.382  25.453  1.00  2.320          H  
ATOM    515 1HG  GLN A  34     -30.281 -15.734  25.548  1.00  2.320          H  
ATOM    516 2HG  GLN A  34     -29.379 -15.607  27.073  1.00  2.320          H  
ATOM    517 1HE2 GLN A  34     -32.815 -16.767  27.888  1.00  2.320          H  
ATOM    518 2HE2 GLN A  34     -31.467 -17.378  26.991  1.00  2.320          H  
ATOM    519  N   ASN A  35     -28.268 -11.014  25.865  1.00  1.320          N  
ATOM    520  CA  ASN A  35     -28.244  -9.632  25.411  1.00  1.350          C  
ATOM    521  C   ASN A  35     -26.853  -9.176  25.006  1.00  1.340          C  
ATOM    522  O   ASN A  35     -26.646  -7.993  24.730  1.00  1.350          O  
ATOM    523  CB  ASN A  35     -28.792  -8.728  26.495  1.00  1.880          C  
ATOM    524  CG  ASN A  35     -30.272  -8.824  26.655  1.00  1.880          C  
ATOM    525  OD1 ASN A  35     -31.043  -8.174  25.933  1.00  1.880          O  
ATOM    526  ND2 ASN A  35     -30.693  -9.652  27.555  1.00  1.880          N  
ATOM    527  H   ASN A  35     -28.183 -11.206  26.870  1.00  1.580          H  
ATOM    528  HA  ASN A  35     -28.881  -9.550  24.531  1.00  1.620          H  
ATOM    529 1HB  ASN A  35     -28.334  -9.005  27.442  1.00  2.250          H  
ATOM    530 2HB  ASN A  35     -28.513  -7.707  26.287  1.00  2.250          H  
ATOM    531 1HD2 ASN A  35     -31.674  -9.790  27.696  1.00  2.250          H  
ATOM    532 2HD2 ASN A  35     -30.012 -10.196  28.081  1.00  2.250          H  
ATOM    533  N   LYS A  36     -25.904 -10.114  24.929  1.00  1.330          N  
ATOM    534  CA  LYS A  36     -24.538  -9.842  24.521  1.00  1.340          C  
ATOM    535  C   LYS A  36     -23.862  -8.776  25.370  1.00  1.260          C  
ATOM    536  O   LYS A  36     -23.105  -7.956  24.846  1.00  1.290          O  
ATOM    537  CB  LYS A  36     -24.527  -9.379  23.061  1.00  1.870          C  
ATOM    538  CG  LYS A  36     -25.343 -10.242  22.084  1.00  1.870          C  
ATOM    539  CD  LYS A  36     -24.737 -11.619  21.877  1.00  1.870          C  
ATOM    540  CE  LYS A  36     -25.528 -12.423  20.848  1.00  1.870          C  
ATOM    541  NZ  LYS A  36     -25.555 -11.761  19.496  1.00  1.870          N  
ATOM    542  H   LYS A  36     -26.123 -11.088  25.162  1.00  1.600          H  
ATOM    543  HA  LYS A  36     -23.964 -10.763  24.627  1.00  1.610          H  
ATOM    544 1HB  LYS A  36     -24.868  -8.346  22.983  1.00  2.250          H  
ATOM    545 2HB  LYS A  36     -23.509  -9.408  22.708  1.00  2.250          H  
ATOM    546 1HG  LYS A  36     -26.357 -10.370  22.462  1.00  2.250          H  
ATOM    547 2HG  LYS A  36     -25.408  -9.726  21.138  1.00  2.250          H  
ATOM    548 1HD  LYS A  36     -23.707 -11.516  21.535  1.00  2.250          H  
ATOM    549 2HD  LYS A  36     -24.744 -12.168  22.821  1.00  2.250          H  
ATOM    550 1HE  LYS A  36     -25.072 -13.406  20.750  1.00  2.250          H  
ATOM    551 2HE  LYS A  36     -26.553 -12.546  21.207  1.00  2.250          H  
ATOM    552 1HZ  LYS A  36     -26.081 -12.323  18.851  1.00  2.250          H  
ATOM    553 2HZ  LYS A  36     -25.988 -10.853  19.561  1.00  2.250          H  
ATOM    554 3HZ  LYS A  36     -24.603 -11.632  19.112  1.00  2.250          H  
ATOM    555  N   ILE A  37     -24.086  -8.808  26.675  1.00  1.170          N  
ATOM    556  CA  ILE A  37     -23.494  -7.834  27.561  1.00  1.110          C  
ATOM    557  C   ILE A  37     -22.181  -8.407  28.016  1.00  1.130          C  
ATOM    558  O   ILE A  37     -22.172  -9.439  28.665  1.00  1.190          O  
ATOM    559  CB  ILE A  37     -24.423  -7.620  28.772  1.00  1.580          C  
ATOM    560  CG1 ILE A  37     -25.796  -7.114  28.265  1.00  1.580          C  
ATOM    561  CG2 ILE A  37     -23.781  -6.620  29.757  1.00  1.580          C  
ATOM    562  CD1 ILE A  37     -26.926  -7.136  29.247  1.00  1.580          C  
ATOM    563  H   ILE A  37     -24.682  -9.542  27.070  1.00  1.400          H  
ATOM    564  HA  ILE A  37     -23.320  -6.900  27.033  1.00  1.330          H  
ATOM    565  HB  ILE A  37     -24.580  -8.574  29.259  1.00  1.890          H  
ATOM    566 1HG1 ILE A  37     -25.684  -6.108  27.955  1.00  1.890          H  
ATOM    567 2HG1 ILE A  37     -26.090  -7.708  27.413  1.00  1.890          H  
ATOM    568 1HG2 ILE A  37     -24.418  -6.462  30.619  1.00  1.890          H  
ATOM    569 2HG2 ILE A  37     -22.816  -7.006  30.107  1.00  1.890          H  
ATOM    570 3HG2 ILE A  37     -23.623  -5.667  29.252  1.00  1.890          H  
ATOM    571 1HD1 ILE A  37     -27.799  -6.775  28.755  1.00  1.890          H  
ATOM    572 2HD1 ILE A  37     -27.121  -8.116  29.568  1.00  1.890          H  
ATOM    573 3HD1 ILE A  37     -26.707  -6.512  30.103  1.00  1.890          H  
ATOM    574  N   SER A  38     -21.071  -7.761  27.700  1.00  1.180          N  
ATOM    575  CA  SER A  38     -19.785  -8.335  28.071  1.00  1.230          C  
ATOM    576  C   SER A  38     -19.802  -8.639  29.558  1.00  1.140          C  
ATOM    577  O   SER A  38     -20.132  -7.757  30.356  1.00  1.200          O  
ATOM    578  CB  SER A  38     -18.675  -7.354  27.741  1.00  1.700          C  
ATOM    579  OG  SER A  38     -17.430  -7.833  28.152  1.00  1.700          O  
ATOM    580  H   SER A  38     -21.120  -6.899  27.174  1.00  1.420          H  
ATOM    581  HA  SER A  38     -19.632  -9.264  27.521  1.00  1.480          H  
ATOM    582 1HB  SER A  38     -18.659  -7.168  26.665  1.00  2.040          H  
ATOM    583 2HB  SER A  38     -18.874  -6.399  28.229  1.00  2.040          H  
ATOM    584  HG  SER A  38     -16.797  -7.145  27.898  1.00  2.040          H  
ATOM    585  N   TYR A  39     -19.436  -9.864  29.958  1.00  1.020          N  
ATOM    586  CA  TYR A  39     -19.488 -10.126  31.383  1.00  0.920          C  
ATOM    587  C   TYR A  39     -18.474 -11.144  31.859  1.00  0.890          C  
ATOM    588  O   TYR A  39     -17.959 -11.967  31.096  1.00  0.950          O  
ATOM    589  CB  TYR A  39     -20.892 -10.613  31.796  1.00  1.330          C  
ATOM    590  CG  TYR A  39     -21.277 -12.049  31.352  1.00  1.330          C  
ATOM    591  CD1 TYR A  39     -21.112 -13.115  32.237  1.00  1.330          C  
ATOM    592  CD2 TYR A  39     -21.767 -12.306  30.085  1.00  1.330          C  
ATOM    593  CE1 TYR A  39     -21.440 -14.393  31.836  1.00  1.330          C  
ATOM    594  CE2 TYR A  39     -22.085 -13.580  29.698  1.00  1.330          C  
ATOM    595  CZ  TYR A  39     -21.929 -14.618  30.550  1.00  1.330          C  
ATOM    596  OH  TYR A  39     -22.248 -15.903  30.129  1.00  1.330          O  
ATOM    597  H   TYR A  39     -19.158 -10.574  29.297  1.00  1.220          H  
ATOM    598  HA  TYR A  39     -19.271  -9.195  31.897  1.00  1.100          H  
ATOM    599 1HB  TYR A  39     -20.958 -10.565  32.864  1.00  1.590          H  
ATOM    600 2HB  TYR A  39     -21.641  -9.926  31.400  1.00  1.590          H  
ATOM    601  HD1 TYR A  39     -20.724 -12.938  33.240  1.00  1.590          H  
ATOM    602  HD2 TYR A  39     -21.895 -11.521  29.389  1.00  1.590          H  
ATOM    603  HE1 TYR A  39     -21.317 -15.222  32.514  1.00  1.590          H  
ATOM    604  HE2 TYR A  39     -22.456 -13.764  28.697  1.00  1.590          H  
ATOM    605  HH  TYR A  39     -22.542 -15.893  29.171  1.00  1.590          H  
ATOM    606  N   VAL A  40     -18.246 -11.094  33.160  1.00  0.850          N  
ATOM    607  CA  VAL A  40     -17.396 -12.005  33.892  1.00  0.860          C  
ATOM    608  C   VAL A  40     -18.199 -12.653  35.003  1.00  0.770          C  
ATOM    609  O   VAL A  40     -18.794 -11.956  35.828  1.00  0.750          O  
ATOM    610  CB  VAL A  40     -16.218 -11.230  34.503  1.00  1.200          C  
ATOM    611  CG1 VAL A  40     -15.314 -12.163  35.321  1.00  1.200          C  
ATOM    612  CG2 VAL A  40     -15.439 -10.535  33.393  1.00  1.200          C  
ATOM    613  H   VAL A  40     -18.712 -10.340  33.671  1.00  1.020          H  
ATOM    614  HA  VAL A  40     -17.028 -12.776  33.215  1.00  1.030          H  
ATOM    615  HB  VAL A  40     -16.611 -10.486  35.173  1.00  1.440          H  
ATOM    616 1HG1 VAL A  40     -14.499 -11.589  35.754  1.00  1.440          H  
ATOM    617 2HG1 VAL A  40     -15.879 -12.634  36.129  1.00  1.440          H  
ATOM    618 3HG1 VAL A  40     -14.902 -12.935  34.673  1.00  1.440          H  
ATOM    619 1HG2 VAL A  40     -14.621  -9.969  33.822  1.00  1.440          H  
ATOM    620 2HG2 VAL A  40     -15.046 -11.282  32.706  1.00  1.440          H  
ATOM    621 3HG2 VAL A  40     -16.094  -9.856  32.851  1.00  1.440          H  
ATOM    622  N   VAL A  41     -18.215 -13.975  35.042  1.00  0.740          N  
ATOM    623  CA  VAL A  41     -18.978 -14.637  36.085  1.00  0.680          C  
ATOM    624  C   VAL A  41     -18.133 -15.568  36.936  1.00  0.730          C  
ATOM    625  O   VAL A  41     -17.366 -16.383  36.419  1.00  0.810          O  
ATOM    626  CB  VAL A  41     -20.175 -15.383  35.478  1.00  0.980          C  
ATOM    627  CG1 VAL A  41     -19.742 -16.422  34.452  1.00  0.980          C  
ATOM    628  CG2 VAL A  41     -20.952 -16.035  36.572  1.00  0.980          C  
ATOM    629  H   VAL A  41     -17.695 -14.505  34.356  1.00  0.890          H  
ATOM    630  HA  VAL A  41     -19.384 -13.874  36.746  1.00  0.820          H  
ATOM    631  HB  VAL A  41     -20.797 -14.662  34.974  1.00  1.170          H  
ATOM    632 1HG1 VAL A  41     -20.626 -16.909  34.039  1.00  1.170          H  
ATOM    633 2HG1 VAL A  41     -19.191 -15.937  33.650  1.00  1.170          H  
ATOM    634 3HG1 VAL A  41     -19.112 -17.176  34.916  1.00  1.170          H  
ATOM    635 1HG2 VAL A  41     -21.803 -16.525  36.139  1.00  1.170          H  
ATOM    636 2HG2 VAL A  41     -20.349 -16.777  37.086  1.00  1.170          H  
ATOM    637 3HG2 VAL A  41     -21.284 -15.278  37.288  1.00  1.170          H  
ATOM    638  N   GLU A  42     -18.308 -15.447  38.249  1.00  0.730          N  
ATOM    639  CA  GLU A  42     -17.604 -16.299  39.207  1.00  0.830          C  
ATOM    640  C   GLU A  42     -18.545 -16.826  40.291  1.00  0.710          C  
ATOM    641  O   GLU A  42     -19.486 -16.134  40.677  1.00  0.700          O  
ATOM    642  CB  GLU A  42     -16.442 -15.537  39.860  1.00  1.120          C  
ATOM    643  CG  GLU A  42     -15.326 -15.109  38.890  1.00  1.120          C  
ATOM    644  CD  GLU A  42     -14.154 -14.444  39.581  1.00  1.120          C  
ATOM    645  OE1 GLU A  42     -14.304 -14.027  40.699  1.00  1.120          O  
ATOM    646  OE2 GLU A  42     -13.085 -14.402  39.005  1.00  1.120          O  
ATOM    647  H   GLU A  42     -18.968 -14.723  38.565  1.00  0.880          H  
ATOM    648  HA  GLU A  42     -17.196 -17.155  38.671  1.00  1.000          H  
ATOM    649 1HB  GLU A  42     -16.826 -14.639  40.343  1.00  1.350          H  
ATOM    650 2HB  GLU A  42     -15.991 -16.158  40.639  1.00  1.350          H  
ATOM    651 1HG  GLU A  42     -14.974 -15.985  38.347  1.00  1.350          H  
ATOM    652 2HG  GLU A  42     -15.743 -14.413  38.164  1.00  1.350          H  
ATOM    653  N   ASN A  43     -18.282 -18.047  40.771  1.00  0.700          N  
ATOM    654  CA  ASN A  43     -19.052 -18.660  41.857  1.00  0.660          C  
ATOM    655  C   ASN A  43     -18.425 -18.313  43.202  1.00  0.650          C  
ATOM    656  O   ASN A  43     -17.385 -18.876  43.573  1.00  0.780          O  
ATOM    657  CB  ASN A  43     -19.155 -20.157  41.665  1.00  0.940          C  
ATOM    658  CG  ASN A  43     -20.006 -20.830  42.706  1.00  0.940          C  
ATOM    659  OD1 ASN A  43     -20.171 -20.364  43.851  1.00  0.940          O  
ATOM    660  ND2 ASN A  43     -20.560 -21.959  42.332  1.00  0.940          N  
ATOM    661  H   ASN A  43     -17.505 -18.558  40.376  1.00  0.840          H  
ATOM    662  HA  ASN A  43     -20.050 -18.244  41.847  1.00  0.790          H  
ATOM    663 1HB  ASN A  43     -19.580 -20.364  40.682  1.00  1.130          H  
ATOM    664 2HB  ASN A  43     -18.158 -20.596  41.693  1.00  1.130          H  
ATOM    665 1HD2 ASN A  43     -21.123 -22.466  42.980  1.00  1.130          H  
ATOM    666 2HD2 ASN A  43     -20.403 -22.312  41.408  1.00  1.130          H  
ATOM    667  N   PHE A  44     -19.031 -17.383  43.937  1.00  0.680          N  
ATOM    668  CA  PHE A  44     -18.351 -16.861  45.126  1.00  0.840          C  
ATOM    669  C   PHE A  44     -18.456 -17.757  46.345  1.00  0.950          C  
ATOM    670  O   PHE A  44     -17.957 -17.433  47.425  1.00  1.160          O  
ATOM    671  CB  PHE A  44     -18.766 -15.442  45.469  1.00  1.110          C  
ATOM    672  CG  PHE A  44     -20.114 -15.157  46.045  1.00  1.110          C  
ATOM    673  CD1 PHE A  44     -20.285 -15.197  47.405  1.00  1.110          C  
ATOM    674  CD2 PHE A  44     -21.174 -14.804  45.273  1.00  1.110          C  
ATOM    675  CE1 PHE A  44     -21.463 -14.869  47.963  1.00  1.110          C  
ATOM    676  CE2 PHE A  44     -22.362 -14.457  45.825  1.00  1.110          C  
ATOM    677  CZ  PHE A  44     -22.505 -14.480  47.185  1.00  1.110          C  
ATOM    678  H   PHE A  44     -19.958 -17.054  43.639  1.00  0.820          H  
ATOM    679  HA  PHE A  44     -17.293 -16.792  44.876  1.00  1.010          H  
ATOM    680 1HB  PHE A  44     -18.044 -15.071  46.169  1.00  1.330          H  
ATOM    681 2HB  PHE A  44     -18.656 -14.836  44.578  1.00  1.330          H  
ATOM    682  HD1 PHE A  44     -19.454 -15.483  48.035  1.00  1.330          H  
ATOM    683  HD2 PHE A  44     -21.067 -14.797  44.223  1.00  1.330          H  
ATOM    684  HE1 PHE A  44     -21.578 -14.911  49.034  1.00  1.330          H  
ATOM    685  HE2 PHE A  44     -23.193 -14.163  45.190  1.00  1.330          H  
ATOM    686  HZ  PHE A  44     -23.456 -14.205  47.645  1.00  1.330          H  
ATOM    687  N   TYR A  45     -19.089 -18.908  46.181  1.00  0.970          N  
ATOM    688  CA  TYR A  45     -19.227 -19.850  47.265  1.00  1.240          C  
ATOM    689  C   TYR A  45     -18.113 -20.884  47.123  1.00  1.320          C  
ATOM    690  O   TYR A  45     -17.987 -21.800  47.939  1.00  1.660          O  
ATOM    691  CB  TYR A  45     -20.626 -20.467  47.208  1.00  1.630          C  
ATOM    692  CG  TYR A  45     -21.719 -19.423  47.442  1.00  1.630          C  
ATOM    693  CD1 TYR A  45     -22.138 -18.620  46.412  1.00  1.630          C  
ATOM    694  CD2 TYR A  45     -22.300 -19.287  48.671  1.00  1.630          C  
ATOM    695  CE1 TYR A  45     -23.117 -17.675  46.624  1.00  1.630          C  
ATOM    696  CE2 TYR A  45     -23.292 -18.325  48.888  1.00  1.630          C  
ATOM    697  CZ  TYR A  45     -23.693 -17.525  47.875  1.00  1.630          C  
ATOM    698  OH  TYR A  45     -24.652 -16.534  48.064  1.00  1.630          O  
ATOM    699  H   TYR A  45     -19.494 -19.159  45.276  1.00  1.160          H  
ATOM    700  HA  TYR A  45     -19.099 -19.330  48.215  1.00  1.490          H  
ATOM    701 1HB  TYR A  45     -20.790 -20.932  46.240  1.00  1.950          H  
ATOM    702 2HB  TYR A  45     -20.718 -21.242  47.966  1.00  1.950          H  
ATOM    703  HD1 TYR A  45     -21.695 -18.719  45.425  1.00  1.950          H  
ATOM    704  HD2 TYR A  45     -21.981 -19.928  49.484  1.00  1.950          H  
ATOM    705  HE1 TYR A  45     -23.432 -17.040  45.796  1.00  1.950          H  
ATOM    706  HE2 TYR A  45     -23.745 -18.213  49.875  1.00  1.950          H  
ATOM    707  HH  TYR A  45     -24.598 -16.101  48.970  1.00  1.950          H  
ATOM    708  N   LYS A  46     -17.294 -20.705  46.073  1.00  1.140          N  
ATOM    709  CA  LYS A  46     -16.144 -21.541  45.772  1.00  1.320          C  
ATOM    710  C   LYS A  46     -14.887 -20.668  45.788  1.00  1.270          C  
ATOM    711  O   LYS A  46     -13.890 -21.008  46.429  1.00  1.460          O  
ATOM    712  CB  LYS A  46     -16.313 -22.213  44.405  1.00  1.780          C  
ATOM    713  CG  LYS A  46     -17.542 -23.131  44.267  1.00  1.780          C  
ATOM    714  CD  LYS A  46     -17.459 -24.361  45.170  1.00  1.780          C  
ATOM    715  CE  LYS A  46     -18.625 -25.306  44.928  1.00  1.780          C  
ATOM    716  NZ  LYS A  46     -18.573 -26.500  45.828  1.00  1.780          N  
ATOM    717  H   LYS A  46     -17.475 -19.928  45.440  1.00  1.370          H  
ATOM    718  HA  LYS A  46     -16.032 -22.296  46.548  1.00  1.580          H  
ATOM    719 1HB  LYS A  46     -16.400 -21.442  43.636  1.00  2.130          H  
ATOM    720 2HB  LYS A  46     -15.425 -22.800  44.176  1.00  2.130          H  
ATOM    721 1HG  LYS A  46     -18.430 -22.566  44.544  1.00  2.130          H  
ATOM    722 2HG  LYS A  46     -17.646 -23.448  43.231  1.00  2.130          H  
ATOM    723 1HD  LYS A  46     -16.520 -24.888  44.997  1.00  2.130          H  
ATOM    724 2HD  LYS A  46     -17.496 -24.049  46.214  1.00  2.130          H  
ATOM    725 1HE  LYS A  46     -19.557 -24.770  45.105  1.00  2.130          H  
ATOM    726 2HE  LYS A  46     -18.602 -25.644  43.893  1.00  2.130          H  
ATOM    727 1HZ  LYS A  46     -19.362 -27.102  45.639  1.00  2.130          H  
ATOM    728 2HZ  LYS A  46     -17.715 -27.011  45.664  1.00  2.130          H  
ATOM    729 3HZ  LYS A  46     -18.605 -26.196  46.792  1.00  2.130          H  
ATOM    730  N   LYS A  47     -14.951 -19.525  45.090  1.00  1.040          N  
ATOM    731  CA  LYS A  47     -13.848 -18.576  45.032  1.00  1.000          C  
ATOM    732  C   LYS A  47     -14.194 -17.352  45.889  1.00  0.960          C  
ATOM    733  O   LYS A  47     -14.941 -16.488  45.433  1.00  1.250          O  
ATOM    734  CB  LYS A  47     -13.574 -18.133  43.594  1.00  1.420          C  
ATOM    735  CG  LYS A  47     -12.401 -17.155  43.458  1.00  1.420          C  
ATOM    736  CD  LYS A  47     -12.158 -16.760  42.003  1.00  1.420          C  
ATOM    737  CE  LYS A  47     -11.042 -15.722  41.894  1.00  1.420          C  
ATOM    738  NZ  LYS A  47     -10.765 -15.320  40.468  1.00  1.420          N  
ATOM    739  H   LYS A  47     -15.796 -19.309  44.558  1.00  1.250          H  
ATOM    740  HA  LYS A  47     -12.965 -19.078  45.398  1.00  1.200          H  
ATOM    741 1HB  LYS A  47     -13.358 -19.009  42.981  1.00  1.700          H  
ATOM    742 2HB  LYS A  47     -14.468 -17.656  43.182  1.00  1.700          H  
ATOM    743 1HG  LYS A  47     -12.610 -16.247  44.036  1.00  1.700          H  
ATOM    744 2HG  LYS A  47     -11.499 -17.615  43.860  1.00  1.700          H  
ATOM    745 1HD  LYS A  47     -11.893 -17.639  41.417  1.00  1.700          H  
ATOM    746 2HD  LYS A  47     -13.074 -16.331  41.591  1.00  1.700          H  
ATOM    747 1HE  LYS A  47     -11.338 -14.835  42.455  1.00  1.700          H  
ATOM    748 2HE  LYS A  47     -10.132 -16.129  42.330  1.00  1.700          H  
ATOM    749 1HZ  LYS A  47     -10.032 -14.632  40.445  1.00  1.700          H  
ATOM    750 2HZ  LYS A  47     -10.483 -16.126  39.937  1.00  1.700          H  
ATOM    751 3HZ  LYS A  47     -11.619 -14.916  40.029  1.00  1.700          H  
ATOM    752  N   PRO A  48     -13.557 -17.150  47.050  1.00  0.790          N  
ATOM    753  CA  PRO A  48     -13.909 -16.122  48.003  1.00  0.770          C  
ATOM    754  C   PRO A  48     -13.722 -14.737  47.434  1.00  0.680          C  
ATOM    755  O   PRO A  48     -12.817 -14.500  46.630  1.00  0.740          O  
ATOM    756  CB  PRO A  48     -12.940 -16.377  49.167  1.00  1.160          C  
ATOM    757  CG  PRO A  48     -11.760 -17.090  48.542  1.00  1.160          C  
ATOM    758  CD  PRO A  48     -12.343 -17.911  47.397  1.00  1.160          C  
ATOM    759  HA  PRO A  48     -14.958 -16.264  48.302  1.00  0.920          H  
ATOM    760 1HB  PRO A  48     -12.662 -15.411  49.638  1.00  1.390          H  
ATOM    761 2HB  PRO A  48     -13.422 -16.969  49.955  1.00  1.390          H  
ATOM    762 1HG  PRO A  48     -11.025 -16.347  48.193  1.00  1.390          H  
ATOM    763 2HG  PRO A  48     -11.252 -17.711  49.297  1.00  1.390          H  
ATOM    764 1HD  PRO A  48     -11.612 -17.888  46.575  1.00  1.390          H  
ATOM    765 2HD  PRO A  48     -12.597 -18.940  47.720  1.00  1.390          H  
ATOM    766  N   ILE A  49     -14.545 -13.823  47.902  1.00  0.720          N  
ATOM    767  CA  ILE A  49     -14.488 -12.431  47.523  1.00  0.710          C  
ATOM    768  C   ILE A  49     -13.341 -11.764  48.265  1.00  0.710          C  
ATOM    769  O   ILE A  49     -13.272 -11.837  49.490  1.00  0.690          O  
ATOM    770  CB  ILE A  49     -15.838 -11.749  47.849  1.00  1.000          C  
ATOM    771  CG1 ILE A  49     -16.945 -12.415  47.025  1.00  1.000          C  
ATOM    772  CG2 ILE A  49     -15.783 -10.284  47.547  1.00  1.000          C  
ATOM    773  CD1 ILE A  49     -18.347 -12.053  47.434  1.00  1.000          C  
ATOM    774  H   ILE A  49     -15.256 -14.124  48.554  1.00  0.860          H  
ATOM    775  HA  ILE A  49     -14.296 -12.361  46.451  1.00  0.850          H  
ATOM    776  HB  ILE A  49     -16.062 -11.890  48.901  1.00  1.200          H  
ATOM    777 1HG1 ILE A  49     -16.802 -12.150  45.980  1.00  1.200          H  
ATOM    778 2HG1 ILE A  49     -16.837 -13.482  47.120  1.00  1.200          H  
ATOM    779 1HG2 ILE A  49     -16.717  -9.804  47.783  1.00  1.200          H  
ATOM    780 2HG2 ILE A  49     -14.999  -9.823  48.127  1.00  1.200          H  
ATOM    781 3HG2 ILE A  49     -15.577 -10.168  46.508  1.00  1.200          H  
ATOM    782 1HD1 ILE A  49     -19.059 -12.579  46.808  1.00  1.200          H  
ATOM    783 2HD1 ILE A  49     -18.472 -12.356  48.460  1.00  1.200          H  
ATOM    784 3HD1 ILE A  49     -18.529 -10.992  47.338  1.00  1.200          H  
ATOM    785  N   SER A  50     -12.440 -11.140  47.517  1.00  0.820          N  
ATOM    786  CA  SER A  50     -11.273 -10.473  48.075  1.00  0.910          C  
ATOM    787  C   SER A  50     -11.686  -9.236  48.840  1.00  0.870          C  
ATOM    788  O   SER A  50     -12.817  -8.756  48.702  1.00  0.780          O  
ATOM    789  CB  SER A  50     -10.309 -10.089  46.965  1.00  1.240          C  
ATOM    790  OG  SER A  50     -10.842  -9.070  46.137  1.00  1.240          O  
ATOM    791  H   SER A  50     -12.554 -11.152  46.514  1.00  0.980          H  
ATOM    792  HA  SER A  50     -10.774 -11.159  48.763  1.00  1.090          H  
ATOM    793 1HB  SER A  50      -9.369  -9.754  47.398  1.00  1.490          H  
ATOM    794 2HB  SER A  50     -10.091 -10.969  46.362  1.00  1.490          H  
ATOM    795  HG  SER A  50     -10.190  -8.949  45.427  1.00  1.490          H  
ATOM    796  N   ASP A  51     -10.769  -8.693  49.644  1.00  0.960          N  
ATOM    797  CA  ASP A  51     -11.091  -7.512  50.428  1.00  0.970          C  
ATOM    798  C   ASP A  51     -11.484  -6.354  49.530  1.00  0.940          C  
ATOM    799  O   ASP A  51     -12.418  -5.607  49.833  1.00  0.890          O  
ATOM    800  CB  ASP A  51      -9.876  -7.059  51.234  1.00  1.350          C  
ATOM    801  CG  ASP A  51      -9.461  -7.964  52.400  1.00  1.350          C  
ATOM    802  OD1 ASP A  51     -10.189  -8.819  52.822  1.00  1.350          O  
ATOM    803  OD2 ASP A  51      -8.340  -7.798  52.834  1.00  1.350          O  
ATOM    804  H   ASP A  51      -9.851  -9.105  49.717  1.00  1.150          H  
ATOM    805  HA  ASP A  51     -11.922  -7.747  51.093  1.00  1.160          H  
ATOM    806 1HB  ASP A  51      -9.023  -6.953  50.566  1.00  1.620          H  
ATOM    807 2HB  ASP A  51     -10.081  -6.066  51.639  1.00  1.620          H  
ATOM    808  N   LYS A  52     -10.783  -6.228  48.400  1.00  0.990          N  
ATOM    809  CA  LYS A  52     -11.042  -5.151  47.467  1.00  0.990          C  
ATOM    810  C   LYS A  52     -12.376  -5.335  46.787  1.00  0.890          C  
ATOM    811  O   LYS A  52     -13.138  -4.376  46.676  1.00  0.850          O  
ATOM    812  CB  LYS A  52      -9.931  -5.040  46.419  1.00  1.390          C  
ATOM    813  CG  LYS A  52     -10.128  -3.910  45.362  1.00  1.390          C  
ATOM    814  CD  LYS A  52     -10.156  -2.512  46.004  1.00  1.390          C  
ATOM    815  CE  LYS A  52      -9.957  -1.376  44.967  1.00  1.390          C  
ATOM    816  NZ  LYS A  52     -11.054  -1.315  43.936  1.00  1.390          N  
ATOM    817  H   LYS A  52     -10.049  -6.894  48.216  1.00  1.190          H  
ATOM    818  HA  LYS A  52     -11.083  -4.219  48.030  1.00  1.190          H  
ATOM    819 1HB  LYS A  52      -8.979  -4.868  46.920  1.00  1.660          H  
ATOM    820 2HB  LYS A  52      -9.850  -5.984  45.881  1.00  1.660          H  
ATOM    821 1HG  LYS A  52      -9.314  -3.950  44.641  1.00  1.660          H  
ATOM    822 2HG  LYS A  52     -11.069  -4.068  44.827  1.00  1.660          H  
ATOM    823 1HD  LYS A  52     -11.132  -2.357  46.477  1.00  1.660          H  
ATOM    824 2HD  LYS A  52      -9.384  -2.438  46.767  1.00  1.660          H  
ATOM    825 1HE  LYS A  52      -9.927  -0.426  45.497  1.00  1.660          H  
ATOM    826 2HE  LYS A  52      -9.007  -1.526  44.457  1.00  1.660          H  
ATOM    827 1HZ  LYS A  52     -10.882  -0.563  43.296  1.00  1.660          H  
ATOM    828 2HZ  LYS A  52     -11.098  -2.182  43.418  1.00  1.660          H  
ATOM    829 3HZ  LYS A  52     -11.979  -1.159  44.382  1.00  1.660          H  
ATOM    830  N   ARG A  53     -12.666  -6.549  46.312  1.00  0.880          N  
ATOM    831  CA  ARG A  53     -13.930  -6.736  45.629  1.00  0.810          C  
ATOM    832  C   ARG A  53     -15.090  -6.465  46.578  1.00  0.750          C  
ATOM    833  O   ARG A  53     -16.065  -5.832  46.173  1.00  0.710          O  
ATOM    834  CB  ARG A  53     -14.035  -8.132  45.029  1.00  1.160          C  
ATOM    835  CG  ARG A  53     -15.385  -8.480  44.294  1.00  1.160          C  
ATOM    836  CD  ARG A  53     -15.628  -7.669  43.061  1.00  1.160          C  
ATOM    837  NE  ARG A  53     -14.659  -7.975  41.993  1.00  1.160          N  
ATOM    838  CZ  ARG A  53     -14.417  -7.208  40.896  1.00  1.160          C  
ATOM    839  NH1 ARG A  53     -15.063  -6.079  40.706  1.00  1.160          N  
ATOM    840  NH2 ARG A  53     -13.511  -7.597  40.015  1.00  1.160          N  
ATOM    841  H   ARG A  53     -12.010  -7.322  46.408  1.00  1.060          H  
ATOM    842  HA  ARG A  53     -13.975  -6.014  44.814  1.00  0.970          H  
ATOM    843 1HB  ARG A  53     -13.235  -8.258  44.305  1.00  1.390          H  
ATOM    844 2HB  ARG A  53     -13.859  -8.860  45.813  1.00  1.390          H  
ATOM    845 1HG  ARG A  53     -15.375  -9.530  44.005  1.00  1.390          H  
ATOM    846 2HG  ARG A  53     -16.218  -8.306  44.969  1.00  1.390          H  
ATOM    847 1HD  ARG A  53     -16.622  -7.908  42.690  1.00  1.390          H  
ATOM    848 2HD  ARG A  53     -15.580  -6.609  43.294  1.00  1.390          H  
ATOM    849  HE  ARG A  53     -14.127  -8.834  42.082  1.00  1.390          H  
ATOM    850 1HH1 ARG A  53     -15.751  -5.768  41.372  1.00  1.390          H  
ATOM    851 2HH1 ARG A  53     -14.868  -5.517  39.889  1.00  1.390          H  
ATOM    852 1HH2 ARG A  53     -13.004  -8.460  40.154  1.00  1.390          H  
ATOM    853 2HH2 ARG A  53     -13.310  -7.019  39.209  1.00  1.390          H  
ATOM    854  N   PHE A  54     -15.006  -6.910  47.838  1.00  0.770          N  
ATOM    855  CA  PHE A  54     -16.123  -6.659  48.730  1.00  0.760          C  
ATOM    856  C   PHE A  54     -16.237  -5.166  49.008  1.00  0.760          C  
ATOM    857  O   PHE A  54     -17.344  -4.617  49.029  1.00  0.760          O  
ATOM    858  CB  PHE A  54     -16.093  -7.498  49.992  1.00  1.070          C  
ATOM    859  CG  PHE A  54     -17.364  -7.343  50.767  1.00  1.070          C  
ATOM    860  CD1 PHE A  54     -18.568  -7.813  50.270  1.00  1.070          C  
ATOM    861  CD2 PHE A  54     -17.357  -6.761  51.964  1.00  1.070          C  
ATOM    862  CE1 PHE A  54     -19.716  -7.658  50.987  1.00  1.070          C  
ATOM    863  CE2 PHE A  54     -18.494  -6.600  52.710  1.00  1.070          C  
ATOM    864  CZ  PHE A  54     -19.686  -7.043  52.217  1.00  1.070          C  
ATOM    865  H   PHE A  54     -14.189  -7.444  48.161  1.00  0.920          H  
ATOM    866  HA  PHE A  54     -17.021  -6.938  48.214  1.00  0.910          H  
ATOM    867 1HB  PHE A  54     -15.952  -8.541  49.766  1.00  1.280          H  
ATOM    868 2HB  PHE A  54     -15.260  -7.187  50.607  1.00  1.280          H  
ATOM    869  HD1 PHE A  54     -18.603  -8.306  49.303  1.00  1.280          H  
ATOM    870  HD2 PHE A  54     -16.425  -6.434  52.314  1.00  1.280          H  
ATOM    871  HE1 PHE A  54     -20.654  -8.027  50.580  1.00  1.280          H  
ATOM    872  HE2 PHE A  54     -18.440  -6.120  53.687  1.00  1.280          H  
ATOM    873  HZ  PHE A  54     -20.597  -6.920  52.793  1.00  1.280          H  
ATOM    874  N   LYS A  55     -15.112  -4.482  49.248  1.00  0.790          N  
ATOM    875  CA  LYS A  55     -15.188  -3.049  49.470  1.00  0.810          C  
ATOM    876  C   LYS A  55     -15.894  -2.374  48.276  1.00  0.770          C  
ATOM    877  O   LYS A  55     -16.720  -1.475  48.475  1.00  0.830          O  
ATOM    878  CB  LYS A  55     -13.801  -2.458  49.706  1.00  1.130          C  
ATOM    879  CG  LYS A  55     -13.792  -0.964  50.032  1.00  1.130          C  
ATOM    880  CD  LYS A  55     -12.375  -0.476  50.335  1.00  1.130          C  
ATOM    881  CE  LYS A  55     -12.351   1.021  50.629  1.00  1.130          C  
ATOM    882  NZ  LYS A  55     -10.972   1.509  50.932  1.00  1.130          N  
ATOM    883  H   LYS A  55     -14.198  -4.945  49.276  1.00  0.950          H  
ATOM    884  HA  LYS A  55     -15.786  -2.869  50.358  1.00  0.970          H  
ATOM    885 1HB  LYS A  55     -13.316  -2.995  50.523  1.00  1.350          H  
ATOM    886 2HB  LYS A  55     -13.193  -2.614  48.812  1.00  1.350          H  
ATOM    887 1HG  LYS A  55     -14.187  -0.404  49.180  1.00  1.350          H  
ATOM    888 2HG  LYS A  55     -14.432  -0.780  50.895  1.00  1.350          H  
ATOM    889 1HD  LYS A  55     -11.981  -1.017  51.198  1.00  1.350          H  
ATOM    890 2HD  LYS A  55     -11.735  -0.682  49.476  1.00  1.350          H  
ATOM    891 1HE  LYS A  55     -12.734   1.560  49.764  1.00  1.350          H  
ATOM    892 2HE  LYS A  55     -12.993   1.226  51.486  1.00  1.350          H  
ATOM    893 1HZ  LYS A  55     -10.998   2.502  51.122  1.00  1.350          H  
ATOM    894 2HZ  LYS A  55     -10.611   1.024  51.742  1.00  1.350          H  
ATOM    895 3HZ  LYS A  55     -10.369   1.336  50.141  1.00  1.350          H  
ATOM    896  N   ASP A  56     -15.569  -2.794  47.030  1.00  0.710          N  
ATOM    897  CA  ASP A  56     -16.233  -2.240  45.846  1.00  0.750          C  
ATOM    898  C   ASP A  56     -17.737  -2.533  45.858  1.00  0.760          C  
ATOM    899  O   ASP A  56     -18.526  -1.675  45.458  1.00  0.860          O  
ATOM    900  CB  ASP A  56     -15.647  -2.786  44.535  1.00  1.030          C  
ATOM    901  CG  ASP A  56     -14.238  -2.252  44.148  1.00  1.030          C  
ATOM    902  OD1 ASP A  56     -13.746  -1.294  44.720  1.00  1.030          O  
ATOM    903  OD2 ASP A  56     -13.663  -2.811  43.239  1.00  1.030          O  
ATOM    904  H   ASP A  56     -14.817  -3.480  46.911  1.00  0.850          H  
ATOM    905  HA  ASP A  56     -16.091  -1.162  45.853  1.00  0.900          H  
ATOM    906 1HB  ASP A  56     -15.585  -3.869  44.612  1.00  1.240          H  
ATOM    907 2HB  ASP A  56     -16.336  -2.563  43.720  1.00  1.240          H  
ATOM    908  N   ILE A  57     -18.140  -3.719  46.339  1.00  0.700          N  
ATOM    909  CA  ILE A  57     -19.558  -4.091  46.425  1.00  0.720          C  
ATOM    910  C   ILE A  57     -20.270  -3.097  47.367  1.00  0.780          C  
ATOM    911  O   ILE A  57     -21.319  -2.545  47.020  1.00  0.870          O  
ATOM    912  CB  ILE A  57     -19.715  -5.582  46.901  1.00  1.000          C  
ATOM    913  CG1 ILE A  57     -19.189  -6.571  45.780  1.00  1.000          C  
ATOM    914  CG2 ILE A  57     -21.148  -5.919  47.277  1.00  1.000          C  
ATOM    915  CD1 ILE A  57     -18.991  -8.023  46.206  1.00  1.000          C  
ATOM    916  H   ILE A  57     -17.415  -4.400  46.596  1.00  0.840          H  
ATOM    917  HA  ILE A  57     -20.001  -3.995  45.437  1.00  0.860          H  
ATOM    918  HB  ILE A  57     -19.104  -5.720  47.777  1.00  1.200          H  
ATOM    919 1HG1 ILE A  57     -19.893  -6.583  44.981  1.00  1.200          H  
ATOM    920 2HG1 ILE A  57     -18.261  -6.192  45.397  1.00  1.200          H  
ATOM    921 1HG2 ILE A  57     -21.216  -6.935  47.644  1.00  1.200          H  
ATOM    922 2HG2 ILE A  57     -21.479  -5.247  48.044  1.00  1.200          H  
ATOM    923 3HG2 ILE A  57     -21.777  -5.820  46.434  1.00  1.200          H  
ATOM    924 1HD1 ILE A  57     -18.641  -8.575  45.358  1.00  1.200          H  
ATOM    925 2HD1 ILE A  57     -18.272  -8.095  46.977  1.00  1.200          H  
ATOM    926 3HD1 ILE A  57     -19.914  -8.446  46.551  1.00  1.200          H  
ATOM    927  N   LEU A  58     -19.672  -2.831  48.534  1.00  0.790          N  
ATOM    928  CA  LEU A  58     -20.231  -1.867  49.491  1.00  0.890          C  
ATOM    929  C   LEU A  58     -20.325  -0.455  48.911  1.00  0.950          C  
ATOM    930  O   LEU A  58     -21.323   0.259  49.107  1.00  1.040          O  
ATOM    931  CB  LEU A  58     -19.324  -1.825  50.732  1.00  1.210          C  
ATOM    932  CG  LEU A  58     -19.374  -3.024  51.660  1.00  1.210          C  
ATOM    933  CD1 LEU A  58     -18.201  -3.005  52.589  1.00  1.210          C  
ATOM    934  CD2 LEU A  58     -20.597  -2.897  52.502  1.00  1.210          C  
ATOM    935  H   LEU A  58     -18.810  -3.343  48.755  1.00  0.950          H  
ATOM    936  HA  LEU A  58     -21.231  -2.186  49.758  1.00  1.070          H  
ATOM    937 1HB  LEU A  58     -18.299  -1.710  50.403  1.00  1.450          H  
ATOM    938 2HB  LEU A  58     -19.596  -0.944  51.316  1.00  1.450          H  
ATOM    939  HG  LEU A  58     -19.388  -3.954  51.082  1.00  1.450          H  
ATOM    940 1HD1 LEU A  58     -18.256  -3.833  53.278  1.00  1.450          H  
ATOM    941 2HD1 LEU A  58     -17.290  -3.080  52.018  1.00  1.450          H  
ATOM    942 3HD1 LEU A  58     -18.205  -2.080  53.140  1.00  1.450          H  
ATOM    943 1HD2 LEU A  58     -20.650  -3.720  53.164  1.00  1.450          H  
ATOM    944 2HD2 LEU A  58     -20.543  -1.973  53.070  1.00  1.450          H  
ATOM    945 3HD2 LEU A  58     -21.488  -2.871  51.900  1.00  1.450          H  
ATOM    946  N   SER A  59     -19.288  -0.042  48.179  1.00  0.930          N  
ATOM    947  CA  SER A  59     -19.272   1.276  47.566  1.00  0.990          C  
ATOM    948  C   SER A  59     -20.380   1.419  46.524  1.00  0.920          C  
ATOM    949  O   SER A  59     -21.160   2.371  46.551  1.00  1.000          O  
ATOM    950  CB  SER A  59     -17.924   1.529  46.921  1.00  1.360          C  
ATOM    951  OG  SER A  59     -17.874   2.796  46.323  1.00  1.360          O  
ATOM    952  H   SER A  59     -18.465  -0.646  48.089  1.00  1.120          H  
ATOM    953  HA  SER A  59     -19.434   2.019  48.346  1.00  1.190          H  
ATOM    954 1HB  SER A  59     -17.139   1.439  47.671  1.00  1.630          H  
ATOM    955 2HB  SER A  59     -17.739   0.767  46.168  1.00  1.630          H  
ATOM    956  HG  SER A  59     -16.993   2.874  45.952  1.00  1.630          H  
ATOM    957  N   LEU A  60     -20.498   0.438  45.632  1.00  0.840          N  
ATOM    958  CA  LEU A  60     -21.482   0.472  44.556  1.00  0.870          C  
ATOM    959  C   LEU A  60     -22.919   0.489  45.051  1.00  0.850          C  
ATOM    960  O   LEU A  60     -23.768   1.160  44.462  1.00  0.930          O  
ATOM    961  CB  LEU A  60     -21.273  -0.716  43.638  1.00  1.210          C  
ATOM    962  CG  LEU A  60     -20.013  -0.719  42.790  1.00  1.210          C  
ATOM    963  CD1 LEU A  60     -19.853  -2.074  42.196  1.00  1.210          C  
ATOM    964  CD2 LEU A  60     -20.131   0.300  41.668  1.00  1.210          C  
ATOM    965  H   LEU A  60     -19.840  -0.345  45.675  1.00  1.010          H  
ATOM    966  HA  LEU A  60     -21.326   1.390  43.998  1.00  1.040          H  
ATOM    967 1HB  LEU A  60     -21.298  -1.633  44.237  1.00  1.450          H  
ATOM    968 2HB  LEU A  60     -22.091  -0.715  42.953  1.00  1.450          H  
ATOM    969  HG  LEU A  60     -19.150  -0.488  43.404  1.00  1.450          H  
ATOM    970 1HD1 LEU A  60     -18.952  -2.090  41.593  1.00  1.450          H  
ATOM    971 2HD1 LEU A  60     -19.765  -2.807  42.998  1.00  1.450          H  
ATOM    972 3HD1 LEU A  60     -20.722  -2.304  41.577  1.00  1.450          H  
ATOM    973 1HD2 LEU A  60     -19.226   0.266  41.068  1.00  1.450          H  
ATOM    974 2HD2 LEU A  60     -20.990   0.053  41.047  1.00  1.450          H  
ATOM    975 3HD2 LEU A  60     -20.252   1.305  42.060  1.00  1.450          H  
ATOM    976  N   SER A  61     -23.188  -0.207  46.157  1.00  0.900          N  
ATOM    977  CA  SER A  61     -24.524  -0.230  46.745  1.00  0.980          C  
ATOM    978  C   SER A  61     -24.800   1.008  47.599  1.00  1.050          C  
ATOM    979  O   SER A  61     -25.902   1.149  48.135  1.00  1.350          O  
ATOM    980  CB  SER A  61     -24.728  -1.455  47.628  1.00  1.340          C  
ATOM    981  OG  SER A  61     -24.735  -2.639  46.894  1.00  1.340          O  
ATOM    982  H   SER A  61     -22.463  -0.808  46.566  1.00  1.080          H  
ATOM    983  HA  SER A  61     -25.251  -0.258  45.934  1.00  1.180          H  
ATOM    984 1HB  SER A  61     -23.923  -1.494  48.369  1.00  1.610          H  
ATOM    985 2HB  SER A  61     -25.665  -1.358  48.172  1.00  1.610          H  
ATOM    986  HG  SER A  61     -24.895  -3.339  47.529  1.00  1.610          H  
ATOM    987  N   GLU A  62     -23.784   1.863  47.794  1.00  1.630          N  
ATOM    988  CA  GLU A  62     -23.868   3.058  48.623  1.00  1.890          C  
ATOM    989  C   GLU A  62     -24.446   2.737  49.991  1.00  1.870          C  
ATOM    990  O   GLU A  62     -25.309   3.466  50.487  1.00  1.770          O  
ATOM    991  CB  GLU A  62     -24.704   4.150  47.931  1.00  2.540          C  
ATOM    992  CG  GLU A  62     -24.133   4.629  46.583  1.00  2.540          C  
ATOM    993  CD  GLU A  62     -24.899   5.803  45.968  1.00  2.540          C  
ATOM    994  OE1 GLU A  62     -25.956   6.128  46.456  1.00  2.540          O  
ATOM    995  OE2 GLU A  62     -24.410   6.375  45.020  1.00  2.540          O  
ATOM    996  H   GLU A  62     -22.902   1.716  47.304  1.00  1.960          H  
ATOM    997  HA  GLU A  62     -22.853   3.437  48.762  1.00  2.270          H  
ATOM    998 1HB  GLU A  62     -25.716   3.783  47.760  1.00  3.050          H  
ATOM    999 2HB  GLU A  62     -24.777   5.018  48.585  1.00  3.050          H  
ATOM   1000 1HG  GLU A  62     -23.096   4.923  46.734  1.00  3.050          H  
ATOM   1001 2HG  GLU A  62     -24.139   3.788  45.885  1.00  3.050          H  
ATOM   1002  N   ASP A  63     -23.965   1.657  50.608  1.00  2.120          N  
ATOM   1003  CA  ASP A  63     -24.501   1.231  51.897  1.00  2.140          C  
ATOM   1004  C   ASP A  63     -23.470   0.431  52.676  1.00  2.020          C  
ATOM   1005  O   ASP A  63     -22.344   0.242  52.223  1.00  2.680          O  
ATOM   1006  CB  ASP A  63     -25.786   0.393  51.666  1.00  2.990          C  
ATOM   1007  CG  ASP A  63     -26.820   0.381  52.847  1.00  2.990          C  
ATOM   1008  OD1 ASP A  63     -26.410   0.615  53.971  1.00  2.990          O  
ATOM   1009  OD2 ASP A  63     -27.981   0.116  52.612  1.00  2.990          O  
ATOM   1010  H   ASP A  63     -23.215   1.118  50.154  1.00  2.540          H  
ATOM   1011  HA  ASP A  63     -24.758   2.117  52.477  1.00  2.570          H  
ATOM   1012 1HB  ASP A  63     -26.291   0.754  50.768  1.00  3.590          H  
ATOM   1013 2HB  ASP A  63     -25.486  -0.641  51.471  1.00  3.590          H  
ATOM   1014  N   GLY A  64     -23.849  -0.007  53.861  1.00  1.730          N  
ATOM   1015  CA  GLY A  64     -22.988  -0.821  54.691  1.00  1.740          C  
ATOM   1016  C   GLY A  64     -23.242  -2.280  54.366  1.00  1.480          C  
ATOM   1017  O   GLY A  64     -23.725  -2.617  53.287  1.00  1.380          O  
ATOM   1018  H   GLY A  64     -24.788   0.230  54.178  1.00  2.080          H  
ATOM   1019 1HA  GLY A  64     -21.944  -0.569  54.508  1.00  2.090          H  
ATOM   1020 2HA  GLY A  64     -23.196  -0.626  55.742  1.00  2.090          H  
ATOM   1021  N   THR A  65     -22.935  -3.153  55.303  1.00  1.490          N  
ATOM   1022  CA  THR A  65     -23.046  -4.582  55.117  1.00  1.370          C  
ATOM   1023  C   THR A  65     -24.441  -5.165  55.331  1.00  1.210          C  
ATOM   1024  O   THR A  65     -24.774  -6.235  54.816  1.00  1.170          O  
ATOM   1025  CB  THR A  65     -22.062  -5.181  56.101  1.00  1.970          C  
ATOM   1026  OG1 THR A  65     -22.387  -4.643  57.386  1.00  1.970          O  
ATOM   1027  CG2 THR A  65     -20.642  -4.821  55.718  1.00  1.970          C  
ATOM   1028  H   THR A  65     -22.569  -2.841  56.197  1.00  1.790          H  
ATOM   1029  HA  THR A  65     -22.735  -4.814  54.096  1.00  1.640          H  
ATOM   1030  HB  THR A  65     -22.176  -6.248  56.138  1.00  2.360          H  
ATOM   1031  HG1 THR A  65     -23.111  -5.146  57.770  1.00  2.360          H  
ATOM   1032 1HG2 THR A  65     -19.968  -5.219  56.431  1.00  2.360          H  
ATOM   1033 2HG2 THR A  65     -20.425  -5.244  54.750  1.00  2.360          H  
ATOM   1034 3HG2 THR A  65     -20.524  -3.746  55.680  1.00  2.360          H  
ATOM   1035  N   GLU A  66     -25.323  -4.436  56.002  1.00  1.300          N  
ATOM   1036  CA  GLU A  66     -26.653  -4.970  56.292  1.00  1.300          C  
ATOM   1037  C   GLU A  66     -27.423  -5.408  55.047  1.00  1.170          C  
ATOM   1038  O   GLU A  66     -28.126  -6.417  55.075  1.00  1.170          O  
ATOM   1039  CB  GLU A  66     -27.470  -3.936  57.059  1.00  1.820          C  
ATOM   1040  CG  GLU A  66     -28.827  -4.426  57.527  1.00  1.820          C  
ATOM   1041  CD  GLU A  66     -29.546  -3.401  58.337  1.00  1.820          C  
ATOM   1042  OE1 GLU A  66     -29.022  -2.323  58.478  1.00  1.820          O  
ATOM   1043  OE2 GLU A  66     -30.611  -3.689  58.833  1.00  1.820          O  
ATOM   1044  H   GLU A  66     -25.058  -3.538  56.385  1.00  1.560          H  
ATOM   1045  HA  GLU A  66     -26.537  -5.851  56.917  1.00  1.560          H  
ATOM   1046 1HB  GLU A  66     -26.909  -3.607  57.934  1.00  2.180          H  
ATOM   1047 2HB  GLU A  66     -27.632  -3.062  56.425  1.00  2.180          H  
ATOM   1048 1HG  GLU A  66     -29.440  -4.677  56.662  1.00  2.180          H  
ATOM   1049 2HG  GLU A  66     -28.692  -5.331  58.120  1.00  2.180          H  
ATOM   1050  N   SER A  67     -27.303  -4.650  53.956  1.00  1.170          N  
ATOM   1051  CA  SER A  67     -28.014  -4.944  52.718  1.00  1.160          C  
ATOM   1052  C   SER A  67     -27.333  -6.029  51.877  1.00  1.000          C  
ATOM   1053  O   SER A  67     -27.872  -6.468  50.857  1.00  1.060          O  
ATOM   1054  CB  SER A  67     -28.175  -3.677  51.888  1.00  1.630          C  
ATOM   1055  OG  SER A  67     -26.949  -3.218  51.381  1.00  1.630          O  
ATOM   1056  H   SER A  67     -26.705  -3.832  53.978  1.00  1.400          H  
ATOM   1057  HA  SER A  67     -29.008  -5.305  52.984  1.00  1.390          H  
ATOM   1058 1HB  SER A  67     -28.862  -3.868  51.066  1.00  1.950          H  
ATOM   1059 2HB  SER A  67     -28.619  -2.897  52.511  1.00  1.950          H  
ATOM   1060  HG  SER A  67     -27.150  -2.394  50.919  1.00  1.950          H  
ATOM   1061  N   LEU A  68     -26.127  -6.440  52.265  1.00  0.880          N  
ATOM   1062  CA  LEU A  68     -25.382  -7.423  51.498  1.00  0.800          C  
ATOM   1063  C   LEU A  68     -25.436  -8.793  52.158  1.00  0.760          C  
ATOM   1064  O   LEU A  68     -25.491  -9.815  51.468  1.00  0.860          O  
ATOM   1065  CB  LEU A  68     -23.938  -6.955  51.366  1.00  1.150          C  
ATOM   1066  CG  LEU A  68     -23.737  -5.593  50.687  1.00  1.150          C  
ATOM   1067  CD1 LEU A  68     -22.307  -5.278  50.727  1.00  1.150          C  
ATOM   1068  CD2 LEU A  68     -24.243  -5.611  49.247  1.00  1.150          C  
ATOM   1069  H   LEU A  68     -25.737  -6.089  53.134  1.00  1.060          H  
ATOM   1070  HA  LEU A  68     -25.833  -7.524  50.517  1.00  0.960          H  
ATOM   1071 1HB  LEU A  68     -23.496  -6.905  52.361  1.00  1.380          H  
ATOM   1072 2HB  LEU A  68     -23.397  -7.677  50.780  1.00  1.380          H  
ATOM   1073  HG  LEU A  68     -24.269  -4.815  51.250  1.00  1.380          H  
ATOM   1074 1HD1 LEU A  68     -22.145  -4.313  50.268  1.00  1.380          H  
ATOM   1075 2HD1 LEU A  68     -21.981  -5.257  51.755  1.00  1.380          H  
ATOM   1076 3HD1 LEU A  68     -21.761  -6.019  50.189  1.00  1.380          H  
ATOM   1077 1HD2 LEU A  68     -24.063  -4.637  48.799  1.00  1.380          H  
ATOM   1078 2HD2 LEU A  68     -23.717  -6.373  48.676  1.00  1.380          H  
ATOM   1079 3HD2 LEU A  68     -25.305  -5.815  49.229  1.00  1.380          H  
ATOM   1080  N   PHE A  69     -25.424  -8.823  53.490  1.00  0.730          N  
ATOM   1081  CA  PHE A  69     -25.446 -10.085  54.227  1.00  0.770          C  
ATOM   1082  C   PHE A  69     -26.828 -10.720  54.137  1.00  0.730          C  
ATOM   1083  O   PHE A  69     -27.848 -10.035  54.277  1.00  0.940          O  
ATOM   1084  CB  PHE A  69     -25.078  -9.870  55.704  1.00  1.060          C  
ATOM   1085  CG  PHE A  69     -23.584  -9.638  56.032  1.00  1.060          C  
ATOM   1086  CD1 PHE A  69     -22.679  -8.959  55.180  1.00  1.060          C  
ATOM   1087  CD2 PHE A  69     -23.081 -10.147  57.230  1.00  1.060          C  
ATOM   1088  CE1 PHE A  69     -21.343  -8.823  55.534  1.00  1.060          C  
ATOM   1089  CE2 PHE A  69     -21.765 -10.004  57.564  1.00  1.060          C  
ATOM   1090  CZ  PHE A  69     -20.891  -9.346  56.711  1.00  1.060          C  
ATOM   1091  H   PHE A  69     -25.359  -7.944  54.006  1.00  0.880          H  
ATOM   1092  HA  PHE A  69     -24.731 -10.774  53.787  1.00  0.920          H  
ATOM   1093 1HB  PHE A  69     -25.635  -9.003  56.072  1.00  1.270          H  
ATOM   1094 2HB  PHE A  69     -25.418 -10.734  56.274  1.00  1.270          H  
ATOM   1095  HD1 PHE A  69     -23.014  -8.544  54.240  1.00  1.270          H  
ATOM   1096  HD2 PHE A  69     -23.747 -10.678  57.909  1.00  1.270          H  
ATOM   1097  HE1 PHE A  69     -20.651  -8.309  54.871  1.00  1.270          H  
ATOM   1098  HE2 PHE A  69     -21.408 -10.424  58.513  1.00  1.270          H  
ATOM   1099  HZ  PHE A  69     -19.840  -9.247  56.982  1.00  1.270          H  
ATOM   1100  N   SER A  70     -26.882 -12.043  53.994  1.00  0.630          N  
ATOM   1101  CA  SER A  70     -28.156 -12.752  53.906  1.00  0.800          C  
ATOM   1102  C   SER A  70     -28.829 -12.936  55.248  1.00  0.990          C  
ATOM   1103  O   SER A  70     -28.947 -14.029  55.771  1.00  1.360          O  
ATOM   1104  CB  SER A  70     -27.973 -14.107  53.239  1.00  1.050          C  
ATOM   1105  OG  SER A  70     -27.649 -13.989  51.892  1.00  1.050          O  
ATOM   1106  H   SER A  70     -26.029 -12.602  53.895  1.00  0.760          H  
ATOM   1107  HA  SER A  70     -28.828 -12.161  53.286  1.00  0.960          H  
ATOM   1108 1HB  SER A  70     -27.165 -14.625  53.736  1.00  1.260          H  
ATOM   1109 2HB  SER A  70     -28.875 -14.703  53.353  1.00  1.260          H  
ATOM   1110  HG  SER A  70     -27.389 -14.874  51.606  1.00  1.260          H  
ATOM   1111  N   LYS A  71     -29.295 -11.859  55.817  1.00  1.000          N  
ATOM   1112  CA  LYS A  71     -29.948 -11.965  57.104  1.00  1.240          C  
ATOM   1113  C   LYS A  71     -31.230 -12.786  56.920  1.00  1.310          C  
ATOM   1114  O   LYS A  71     -32.214 -12.083  56.692  1.00  1.620          O  
ATOM   1115  CB  LYS A  71     -30.196 -10.570  57.687  1.00  1.640          C  
ATOM   1116  CG  LYS A  71     -30.805 -10.542  59.085  1.00  1.640          C  
ATOM   1117  CD  LYS A  71     -30.817  -9.120  59.651  1.00  1.640          C  
ATOM   1118  CE  LYS A  71     -31.501  -9.066  61.010  1.00  1.640          C  
ATOM   1119  NZ  LYS A  71     -31.442  -7.704  61.614  1.00  1.640          N  
ATOM   1120  H   LYS A  71     -29.142 -10.968  55.336  1.00  1.200          H  
ATOM   1121  HA  LYS A  71     -29.297 -12.510  57.788  1.00  1.490          H  
ATOM   1122 1HB  LYS A  71     -29.251 -10.024  57.718  1.00  1.970          H  
ATOM   1123 2HB  LYS A  71     -30.862 -10.018  57.024  1.00  1.970          H  
ATOM   1124 1HG  LYS A  71     -31.831 -10.909  59.041  1.00  1.970          H  
ATOM   1125 2HG  LYS A  71     -30.230 -11.190  59.746  1.00  1.970          H  
ATOM   1126 1HD  LYS A  71     -29.791  -8.757  59.762  1.00  1.970          H  
ATOM   1127 2HD  LYS A  71     -31.344  -8.456  58.965  1.00  1.970          H  
ATOM   1128 1HE  LYS A  71     -32.544  -9.343  60.876  1.00  1.970          H  
ATOM   1129 2HE  LYS A  71     -31.031  -9.776  61.691  1.00  1.970          H  
ATOM   1130 1HZ  LYS A  71     -31.922  -7.707  62.499  1.00  1.970          H  
ATOM   1131 2HZ  LYS A  71     -30.458  -7.413  61.787  1.00  1.970          H  
ATOM   1132 3HZ  LYS A  71     -31.878  -7.041  60.994  1.00  1.970          H  
ATOM   1133  N   ARG A  72     -31.333 -13.757  57.850  1.00  1.210          N  
ATOM   1134  CA  ARG A  72     -32.116 -14.995  57.617  1.00  1.350          C  
ATOM   1135  C   ARG A  72     -31.554 -15.971  56.557  1.00  1.450          C  
ATOM   1136  O   ARG A  72     -32.297 -16.508  55.735  1.00  1.660          O  
ATOM   1137  CB  ARG A  72     -33.560 -14.673  57.226  1.00  1.830          C  
ATOM   1138  CG  ARG A  72     -34.383 -13.902  58.261  1.00  1.830          C  
ATOM   1139  CD  ARG A  72     -35.781 -13.709  57.801  1.00  1.830          C  
ATOM   1140  NE  ARG A  72     -36.580 -12.971  58.778  1.00  1.830          N  
ATOM   1141  CZ  ARG A  72     -37.865 -12.585  58.605  1.00  1.830          C  
ATOM   1142  NH1 ARG A  72     -38.506 -12.871  57.488  1.00  1.830          N  
ATOM   1143  NH2 ARG A  72     -38.482 -11.916  59.567  1.00  1.830          N  
ATOM   1144  H   ARG A  72     -31.579 -13.378  58.750  1.00  1.450          H  
ATOM   1145  HA  ARG A  72     -32.149 -15.533  58.564  1.00  1.620          H  
ATOM   1146 1HB  ARG A  72     -33.581 -14.118  56.290  1.00  2.200          H  
ATOM   1147 2HB  ARG A  72     -34.091 -15.607  57.047  1.00  2.200          H  
ATOM   1148 1HG  ARG A  72     -34.404 -14.456  59.197  1.00  2.200          H  
ATOM   1149 2HG  ARG A  72     -33.947 -12.919  58.429  1.00  2.200          H  
ATOM   1150 1HD  ARG A  72     -35.768 -13.143  56.868  1.00  2.200          H  
ATOM   1151 2HD  ARG A  72     -36.245 -14.680  57.637  1.00  2.200          H  
ATOM   1152  HE  ARG A  72     -36.131 -12.726  59.651  1.00  2.200          H  
ATOM   1153 1HH1 ARG A  72     -38.043 -13.381  56.751  1.00  2.200          H  
ATOM   1154 2HH1 ARG A  72     -39.466 -12.579  57.365  1.00  2.200          H  
ATOM   1155 1HH2 ARG A  72     -37.993 -11.695  60.424  1.00  2.200          H  
ATOM   1156 2HH2 ARG A  72     -39.441 -11.623  59.447  1.00  2.200          H  
ATOM   1157  N   ALA A  73     -30.249 -16.220  56.618  1.00  1.830          N  
ATOM   1158  CA  ALA A  73     -29.526 -17.183  55.768  1.00  2.310          C  
ATOM   1159  C   ALA A  73     -29.655 -18.609  56.279  1.00  1.860          C  
ATOM   1160  O   ALA A  73     -29.960 -18.824  57.448  1.00  1.560          O  
ATOM   1161  CB  ALA A  73     -28.034 -16.882  55.722  1.00  3.040          C  
ATOM   1162  H   ALA A  73     -29.719 -15.702  57.307  1.00  2.200          H  
ATOM   1163  HA  ALA A  73     -29.947 -17.132  54.765  1.00  2.770          H  
ATOM   1164 1HB  ALA A  73     -27.543 -17.607  55.089  1.00  3.650          H  
ATOM   1165 2HB  ALA A  73     -27.834 -15.945  55.352  1.00  3.650          H  
ATOM   1166 3HB  ALA A  73     -27.647 -16.950  56.721  1.00  3.650          H  
ATOM   1167  N   ASP A  74     -29.411 -19.592  55.400  1.00  1.990          N  
ATOM   1168  CA  ASP A  74     -29.230 -20.982  55.834  1.00  1.780          C  
ATOM   1169  C   ASP A  74     -27.800 -21.078  56.389  1.00  1.620          C  
ATOM   1170  O   ASP A  74     -27.504 -21.780  57.360  1.00  1.540          O  
ATOM   1171  CB  ASP A  74     -29.402 -21.909  54.634  1.00  2.580          C  
ATOM   1172  CG  ASP A  74     -28.461 -21.477  53.501  1.00  2.580          C  
ATOM   1173  OD1 ASP A  74     -28.272 -20.259  53.391  1.00  2.580          O  
ATOM   1174  OD2 ASP A  74     -27.875 -22.298  52.836  1.00  2.580          O  
ATOM   1175  H   ASP A  74     -29.257 -19.370  54.416  1.00  2.390          H  
ATOM   1176  HA  ASP A  74     -29.945 -21.224  56.620  1.00  2.140          H  
ATOM   1177 1HB  ASP A  74     -29.170 -22.935  54.922  1.00  3.090          H  
ATOM   1178 2HB  ASP A  74     -30.434 -21.881  54.282  1.00  3.090          H  
ATOM   1179  N   GLN A  75     -26.955 -20.268  55.765  1.00  1.760          N  
ATOM   1180  CA  GLN A  75     -25.553 -20.053  56.084  1.00  1.800          C  
ATOM   1181  C   GLN A  75     -25.554 -19.110  57.272  1.00  1.500          C  
ATOM   1182  O   GLN A  75     -26.622 -18.808  57.787  1.00  1.690          O  
ATOM   1183  CB  GLN A  75     -24.796 -19.424  54.904  1.00  2.500          C  
ATOM   1184  CG  GLN A  75     -24.817 -20.243  53.626  1.00  2.500          C  
ATOM   1185  CD  GLN A  75     -24.117 -21.552  53.718  1.00  2.500          C  
ATOM   1186  OE1 GLN A  75     -22.892 -21.626  53.963  1.00  2.500          O  
ATOM   1187  NE2 GLN A  75     -24.886 -22.623  53.515  1.00  2.500          N  
ATOM   1188  H   GLN A  75     -27.350 -19.853  54.918  1.00  2.110          H  
ATOM   1189  HA  GLN A  75     -25.088 -20.996  56.373  1.00  2.160          H  
ATOM   1190 1HB  GLN A  75     -25.225 -18.450  54.673  1.00  3.000          H  
ATOM   1191 2HB  GLN A  75     -23.757 -19.258  55.168  1.00  3.000          H  
ATOM   1192 1HG  GLN A  75     -25.839 -20.445  53.361  1.00  3.000          H  
ATOM   1193 2HG  GLN A  75     -24.358 -19.669  52.836  1.00  3.000          H  
ATOM   1194 1HE2 GLN A  75     -24.497 -23.540  53.554  1.00  3.000          H  
ATOM   1195 2HE2 GLN A  75     -25.900 -22.506  53.294  1.00  3.000          H  
ATOM   1196  N   ILE A  76     -24.374 -18.755  57.770  1.00  1.230          N  
ATOM   1197  CA  ILE A  76     -24.172 -17.895  58.945  1.00  1.130          C  
ATOM   1198  C   ILE A  76     -24.258 -18.732  60.217  1.00  1.280          C  
ATOM   1199  O   ILE A  76     -23.242 -18.939  60.895  1.00  1.600          O  
ATOM   1200  CB  ILE A  76     -25.090 -16.624  58.975  1.00  1.620          C  
ATOM   1201  CG1 ILE A  76     -24.702 -15.720  57.744  1.00  1.620          C  
ATOM   1202  CG2 ILE A  76     -24.913 -15.853  60.317  1.00  1.620          C  
ATOM   1203  CD1 ILE A  76     -25.622 -14.531  57.432  1.00  1.620          C  
ATOM   1204  H   ILE A  76     -23.544 -19.082  57.289  1.00  1.480          H  
ATOM   1205  HA  ILE A  76     -23.167 -17.520  58.889  1.00  1.360          H  
ATOM   1206  HB  ILE A  76     -26.133 -16.883  58.900  1.00  1.950          H  
ATOM   1207 1HG1 ILE A  76     -23.703 -15.340  57.910  1.00  1.950          H  
ATOM   1208 2HG1 ILE A  76     -24.689 -16.353  56.864  1.00  1.950          H  
ATOM   1209 1HG2 ILE A  76     -25.548 -14.974  60.322  1.00  1.950          H  
ATOM   1210 2HG2 ILE A  76     -25.197 -16.487  61.152  1.00  1.950          H  
ATOM   1211 3HG2 ILE A  76     -23.884 -15.543  60.447  1.00  1.950          H  
ATOM   1212 1HD1 ILE A  76     -25.246 -14.005  56.548  1.00  1.950          H  
ATOM   1213 2HD1 ILE A  76     -26.627 -14.878  57.234  1.00  1.950          H  
ATOM   1214 3HD1 ILE A  76     -25.646 -13.845  58.268  1.00  1.950          H  
ATOM   1215  N   LYS A  77     -25.406 -19.346  60.510  1.00  1.270          N  
ATOM   1216  CA  LYS A  77     -26.191 -20.213  61.372  1.00  1.570          C  
ATOM   1217  C   LYS A  77     -25.429 -21.511  61.420  1.00  1.850          C  
ATOM   1218  O   LYS A  77     -25.435 -22.235  62.411  1.00  2.220          O  
ATOM   1219  CB  LYS A  77     -27.599 -20.486  60.858  1.00  2.080          C  
ATOM   1220  CG  LYS A  77     -28.555 -19.334  60.899  1.00  2.080          C  
ATOM   1221  CD  LYS A  77     -29.938 -19.816  60.457  1.00  2.080          C  
ATOM   1222  CE  LYS A  77     -30.968 -18.695  60.430  1.00  2.080          C  
ATOM   1223  NZ  LYS A  77     -32.328 -19.199  60.030  1.00  2.080          N  
ATOM   1224  H   LYS A  77     -24.753 -19.678  61.198  1.00  1.520          H  
ATOM   1225  HA  LYS A  77     -26.239 -19.791  62.377  1.00  1.880          H  
ATOM   1226 1HB  LYS A  77     -27.536 -20.805  59.812  1.00  2.490          H  
ATOM   1227 2HB  LYS A  77     -28.036 -21.309  61.420  1.00  2.490          H  
ATOM   1228 1HG  LYS A  77     -28.601 -18.911  61.899  1.00  2.490          H  
ATOM   1229 2HG  LYS A  77     -28.203 -18.567  60.197  1.00  2.490          H  
ATOM   1230 1HD  LYS A  77     -29.856 -20.252  59.460  1.00  2.490          H  
ATOM   1231 2HD  LYS A  77     -30.281 -20.590  61.137  1.00  2.490          H  
ATOM   1232 1HE  LYS A  77     -31.034 -18.245  61.418  1.00  2.490          H  
ATOM   1233 2HE  LYS A  77     -30.650 -17.934  59.716  1.00  2.490          H  
ATOM   1234 1HZ  LYS A  77     -32.981 -18.431  60.024  1.00  2.490          H  
ATOM   1235 2HZ  LYS A  77     -32.305 -19.623  59.104  1.00  2.490          H  
ATOM   1236 3HZ  LYS A  77     -32.632 -19.891  60.697  1.00  2.490          H  
ATOM   1237  N   ALA A  78     -24.763 -21.778  60.306  1.00  1.830          N  
ATOM   1238  CA  ALA A  78     -23.969 -22.971  60.111  1.00  2.260          C  
ATOM   1239  C   ALA A  78     -22.577 -22.688  59.536  1.00  2.560          C  
ATOM   1240  O   ALA A  78     -21.994 -23.582  58.923  1.00  3.000          O  
ATOM   1241  CB  ALA A  78     -24.712 -23.897  59.170  1.00  2.990          C  
ATOM   1242  H   ALA A  78     -24.850 -21.115  59.542  1.00  2.200          H  
ATOM   1243  HA  ALA A  78     -23.840 -23.455  61.079  1.00  2.710          H  
ATOM   1244 1HB  ALA A  78     -24.146 -24.817  59.037  1.00  3.590          H  
ATOM   1245 2HB  ALA A  78     -25.691 -24.129  59.591  1.00  3.590          H  
ATOM   1246 3HB  ALA A  78     -24.841 -23.404  58.204  1.00  3.590          H  
ATOM   1247  N   THR A  79     -22.046 -21.455  59.666  1.00  2.350          N  
ATOM   1248  CA  THR A  79     -20.724 -21.162  59.123  1.00  2.630          C  
ATOM   1249  C   THR A  79     -19.931 -20.472  60.205  1.00  2.690          C  
ATOM   1250  O   THR A  79     -18.707 -20.323  60.111  1.00  2.960          O  
ATOM   1251  CB  THR A  79     -20.772 -20.300  57.843  1.00  3.570          C  
ATOM   1252  OG1 THR A  79     -21.333 -19.021  58.120  1.00  3.570          O  
ATOM   1253  CG2 THR A  79     -21.636 -20.975  56.805  1.00  3.570          C  
ATOM   1254  H   THR A  79     -22.483 -20.695  60.188  1.00  2.820          H  
ATOM   1255  HA  THR A  79     -20.218 -22.096  58.882  1.00  3.160          H  
ATOM   1256  HB  THR A  79     -19.762 -20.172  57.455  1.00  4.280          H  
ATOM   1257  HG1 THR A  79     -21.086 -18.416  57.405  1.00  4.280          H  
ATOM   1258 1HG2 THR A  79     -21.653 -20.363  55.912  1.00  4.280          H  
ATOM   1259 2HG2 THR A  79     -21.223 -21.954  56.565  1.00  4.280          H  
ATOM   1260 3HG2 THR A  79     -22.646 -21.098  57.173  1.00  4.280          H  
ATOM   1261  N   ASN A  80     -20.668 -20.133  61.266  1.00  2.540          N  
ATOM   1262  CA  ASN A  80     -20.211 -19.390  62.440  1.00  2.750          C  
ATOM   1263  C   ASN A  80     -19.750 -17.985  62.081  1.00  2.610          C  
ATOM   1264  O   ASN A  80     -18.710 -17.506  62.547  1.00  3.020          O  
ATOM   1265  CB  ASN A  80     -19.122 -20.156  63.166  1.00  3.770          C  
ATOM   1266  CG  ASN A  80     -19.596 -21.515  63.613  1.00  3.770          C  
ATOM   1267  OD1 ASN A  80     -20.764 -21.702  63.978  1.00  3.770          O  
ATOM   1268  ND2 ASN A  80     -18.706 -22.474  63.590  1.00  3.770          N  
ATOM   1269  H   ASN A  80     -21.669 -20.314  61.192  1.00  3.050          H  
ATOM   1270  HA  ASN A  80     -21.062 -19.276  63.116  1.00  3.300          H  
ATOM   1271 1HB  ASN A  80     -18.245 -20.267  62.535  1.00  4.520          H  
ATOM   1272 2HB  ASN A  80     -18.815 -19.591  64.044  1.00  4.520          H  
ATOM   1273 1HD2 ASN A  80     -18.960 -23.399  63.874  1.00  4.520          H  
ATOM   1274 2HD2 ASN A  80     -17.774 -22.284  63.286  1.00  4.520          H  
ATOM   1275  N   SER A  81     -20.556 -17.339  61.242  1.00  2.140          N  
ATOM   1276  CA  SER A  81     -20.332 -15.969  60.805  1.00  2.090          C  
ATOM   1277  C   SER A  81     -20.977 -15.011  61.790  1.00  2.240          C  
ATOM   1278  O   SER A  81     -21.941 -15.362  62.476  1.00  2.420          O  
ATOM   1279  CB  SER A  81     -20.874 -15.709  59.431  1.00  2.950          C  
ATOM   1280  OG  SER A  81     -20.710 -14.384  59.096  1.00  2.950          O  
ATOM   1281  H   SER A  81     -21.405 -17.832  60.958  1.00  2.570          H  
ATOM   1282  HA  SER A  81     -19.262 -15.781  60.803  1.00  2.510          H  
ATOM   1283 1HB  SER A  81     -20.391 -16.344  58.697  1.00  3.540          H  
ATOM   1284 2HB  SER A  81     -21.896 -15.927  59.426  1.00  3.540          H  
ATOM   1285  HG  SER A  81     -21.102 -14.285  58.224  1.00  3.540          H  
ATOM   1286  N   VAL A  82     -20.415 -13.821  61.894  1.00  2.710          N  
ATOM   1287  CA  VAL A  82     -20.893 -12.794  62.801  1.00  3.070          C  
ATOM   1288  C   VAL A  82     -21.844 -11.777  62.147  1.00  2.570          C  
ATOM   1289  O   VAL A  82     -21.603 -11.277  61.049  1.00  3.040          O  
ATOM   1290  CB  VAL A  82     -19.688 -12.102  63.449  1.00  4.150          C  
ATOM   1291  CG1 VAL A  82     -20.141 -10.996  64.392  1.00  4.150          C  
ATOM   1292  CG2 VAL A  82     -18.872 -13.135  64.189  1.00  4.150          C  
ATOM   1293  H   VAL A  82     -19.636 -13.620  61.284  1.00  3.250          H  
ATOM   1294  HA  VAL A  82     -21.445 -13.291  63.599  1.00  3.680          H  
ATOM   1295  HB  VAL A  82     -19.080 -11.657  62.681  1.00  4.980          H  
ATOM   1296 1HG1 VAL A  82     -19.277 -10.543  64.848  1.00  4.980          H  
ATOM   1297 2HG1 VAL A  82     -20.700 -10.237  63.854  1.00  4.980          H  
ATOM   1298 3HG1 VAL A  82     -20.769 -11.416  65.182  1.00  4.980          H  
ATOM   1299 1HG2 VAL A  82     -18.004 -12.658  64.641  1.00  4.980          H  
ATOM   1300 2HG2 VAL A  82     -19.485 -13.590  64.967  1.00  4.980          H  
ATOM   1301 3HG2 VAL A  82     -18.537 -13.910  63.497  1.00  4.980          H  
ATOM   1302  N   SER A  83     -22.926 -11.481  62.861  1.00  2.080          N  
ATOM   1303  CA  SER A  83     -23.972 -10.543  62.469  1.00  2.160          C  
ATOM   1304  C   SER A  83     -23.413  -9.148  62.216  1.00  2.010          C  
ATOM   1305  O   SER A  83     -22.453  -8.719  62.859  1.00  2.230          O  
ATOM   1306  CB  SER A  83     -24.989 -10.462  63.590  1.00  2.990          C  
ATOM   1307  OG  SER A  83     -25.614 -11.695  63.813  1.00  2.990          O  
ATOM   1308  H   SER A  83     -23.049 -11.962  63.744  1.00  2.500          H  
ATOM   1309  HA  SER A  83     -24.446 -10.907  61.556  1.00  2.590          H  
ATOM   1310 1HB  SER A  83     -24.486 -10.141  64.504  1.00  3.590          H  
ATOM   1311 2HB  SER A  83     -25.738  -9.707  63.352  1.00  3.590          H  
ATOM   1312  HG  SER A  83     -26.172 -11.562  64.589  1.00  3.590          H  
ATOM   1313  N   VAL A  84     -24.031  -8.401  61.297  1.00  1.790          N  
ATOM   1314  CA  VAL A  84     -23.518  -7.063  61.002  1.00  1.810          C  
ATOM   1315  C   VAL A  84     -23.600  -6.140  62.209  1.00  1.880          C  
ATOM   1316  O   VAL A  84     -22.704  -5.334  62.437  1.00  2.070          O  
ATOM   1317  CB  VAL A  84     -24.237  -6.407  59.787  1.00  2.530          C  
ATOM   1318  CG1 VAL A  84     -24.012  -7.249  58.559  1.00  2.530          C  
ATOM   1319  CG2 VAL A  84     -25.743  -6.235  60.032  1.00  2.530          C  
ATOM   1320  H   VAL A  84     -24.834  -8.778  60.815  1.00  2.150          H  
ATOM   1321  HA  VAL A  84     -22.479  -7.167  60.731  1.00  2.170          H  
ATOM   1322  HB  VAL A  84     -23.792  -5.432  59.609  1.00  3.030          H  
ATOM   1323 1HG1 VAL A  84     -24.477  -6.799  57.695  1.00  3.030          H  
ATOM   1324 2HG1 VAL A  84     -22.944  -7.351  58.381  1.00  3.030          H  
ATOM   1325 3HG1 VAL A  84     -24.444  -8.224  58.722  1.00  3.030          H  
ATOM   1326 1HG2 VAL A  84     -26.196  -5.773  59.175  1.00  3.030          H  
ATOM   1327 2HG2 VAL A  84     -26.212  -7.200  60.204  1.00  3.030          H  
ATOM   1328 3HG2 VAL A  84     -25.923  -5.598  60.888  1.00  3.030          H  
ATOM   1329  N   GLU A  85     -24.620  -6.327  63.036  1.00  2.040          N  
ATOM   1330  CA  GLU A  85     -24.853  -5.521  64.225  1.00  2.230          C  
ATOM   1331  C   GLU A  85     -23.725  -5.564  65.261  1.00  2.190          C  
ATOM   1332  O   GLU A  85     -23.663  -4.707  66.144  1.00  2.360          O  
ATOM   1333  CB  GLU A  85     -26.162  -5.951  64.895  1.00  3.050          C  
ATOM   1334  CG  GLU A  85     -27.444  -5.662  64.086  1.00  3.050          C  
ATOM   1335  CD  GLU A  85     -27.819  -6.726  63.064  1.00  3.050          C  
ATOM   1336  OE1 GLU A  85     -26.985  -7.541  62.720  1.00  3.050          O  
ATOM   1337  OE2 GLU A  85     -28.957  -6.712  62.628  1.00  3.050          O  
ATOM   1338  H   GLU A  85     -25.325  -7.030  62.796  1.00  2.450          H  
ATOM   1339  HA  GLU A  85     -24.961  -4.486  63.903  1.00  2.680          H  
ATOM   1340 1HB  GLU A  85     -26.125  -7.024  65.092  1.00  3.660          H  
ATOM   1341 2HB  GLU A  85     -26.255  -5.448  65.857  1.00  3.660          H  
ATOM   1342 1HG  GLU A  85     -28.272  -5.545  64.785  1.00  3.660          H  
ATOM   1343 2HG  GLU A  85     -27.312  -4.712  63.569  1.00  3.660          H  
ATOM   1344  N   GLU A  86     -22.887  -6.596  65.210  1.00  2.140          N  
ATOM   1345  CA  GLU A  86     -21.828  -6.771  66.188  1.00  2.270          C  
ATOM   1346  C   GLU A  86     -20.449  -6.230  65.772  1.00  2.010          C  
ATOM   1347  O   GLU A  86     -19.563  -6.122  66.624  1.00  2.240          O  
ATOM   1348  CB  GLU A  86     -21.706  -8.261  66.515  1.00  3.130          C  
ATOM   1349  CG  GLU A  86     -22.964  -8.876  67.147  1.00  3.130          C  
ATOM   1350  CD  GLU A  86     -22.821 -10.356  67.456  1.00  3.130          C  
ATOM   1351  OE1 GLU A  86     -21.711 -10.803  67.627  1.00  3.130          O  
ATOM   1352  OE2 GLU A  86     -23.820 -11.042  67.487  1.00  3.130          O  
ATOM   1353  H   GLU A  86     -22.965  -7.265  64.441  1.00  2.570          H  
ATOM   1354  HA  GLU A  86     -22.126  -6.247  67.095  1.00  2.720          H  
ATOM   1355 1HB  GLU A  86     -21.511  -8.799  65.597  1.00  3.750          H  
ATOM   1356 2HB  GLU A  86     -20.862  -8.426  67.182  1.00  3.750          H  
ATOM   1357 1HG  GLU A  86     -23.189  -8.342  68.069  1.00  3.750          H  
ATOM   1358 2HG  GLU A  86     -23.802  -8.731  66.466  1.00  3.750          H  
ATOM   1359  N   LEU A  87     -20.236  -5.961  64.475  1.00  1.630          N  
ATOM   1360  CA  LEU A  87     -18.906  -5.596  63.964  1.00  1.470          C  
ATOM   1361  C   LEU A  87     -18.857  -4.326  63.116  1.00  1.420          C  
ATOM   1362  O   LEU A  87     -19.862  -3.896  62.550  1.00  1.450          O  
ATOM   1363  CB  LEU A  87     -18.328  -6.744  63.141  1.00  2.120          C  
ATOM   1364  CG  LEU A  87     -18.063  -8.082  63.825  1.00  2.120          C  
ATOM   1365  CD1 LEU A  87     -17.687  -9.107  62.755  1.00  2.120          C  
ATOM   1366  CD2 LEU A  87     -16.945  -7.967  64.821  1.00  2.120          C  
ATOM   1367  H   LEU A  87     -21.017  -5.974  63.808  1.00  1.960          H  
ATOM   1368  HA  LEU A  87     -18.254  -5.416  64.815  1.00  1.760          H  
ATOM   1369 1HB  LEU A  87     -19.047  -6.949  62.404  1.00  2.550          H  
ATOM   1370 2HB  LEU A  87     -17.428  -6.411  62.662  1.00  2.550          H  
ATOM   1371  HG  LEU A  87     -18.956  -8.402  64.335  1.00  2.550          H  
ATOM   1372 1HD1 LEU A  87     -17.490 -10.062  63.222  1.00  2.550          H  
ATOM   1373 2HD1 LEU A  87     -18.498  -9.212  62.064  1.00  2.550          H  
ATOM   1374 3HD1 LEU A  87     -16.794  -8.779  62.225  1.00  2.550          H  
ATOM   1375 1HD2 LEU A  87     -16.776  -8.936  65.286  1.00  2.550          H  
ATOM   1376 2HD2 LEU A  87     -16.035  -7.645  64.319  1.00  2.550          H  
ATOM   1377 3HD2 LEU A  87     -17.200  -7.245  65.593  1.00  2.550          H  
ATOM   1378  N   SER A  88     -17.668  -3.723  63.025  1.00  1.430          N  
ATOM   1379  CA  SER A  88     -17.483  -2.561  62.159  1.00  1.440          C  
ATOM   1380  C   SER A  88     -17.463  -3.036  60.716  1.00  1.380          C  
ATOM   1381  O   SER A  88     -17.302  -4.231  60.459  1.00  1.250          O  
ATOM   1382  CB  SER A  88     -16.174  -1.852  62.461  1.00  2.010          C  
ATOM   1383  OG  SER A  88     -15.065  -2.617  62.040  1.00  2.010          O  
ATOM   1384  H   SER A  88     -16.859  -4.107  63.538  1.00  1.720          H  
ATOM   1385  HA  SER A  88     -18.317  -1.872  62.297  1.00  1.730          H  
ATOM   1386 1HB  SER A  88     -16.158  -0.882  61.970  1.00  2.410          H  
ATOM   1387 2HB  SER A  88     -16.104  -1.679  63.533  1.00  2.410          H  
ATOM   1388  HG  SER A  88     -14.288  -2.169  62.402  1.00  2.410          H  
ATOM   1389  N   ILE A  89     -17.582  -2.119  59.757  1.00  1.530          N  
ATOM   1390  CA  ILE A  89     -17.541  -2.557  58.369  1.00  1.530          C  
ATOM   1391  C   ILE A  89     -16.213  -3.203  58.010  1.00  1.330          C  
ATOM   1392  O   ILE A  89     -16.212  -4.243  57.356  1.00  1.210          O  
ATOM   1393  CB  ILE A  89     -17.914  -1.445  57.374  1.00  2.140          C  
ATOM   1394  CG1 ILE A  89     -19.420  -1.114  57.544  1.00  2.140          C  
ATOM   1395  CG2 ILE A  89     -17.617  -1.908  55.944  1.00  2.140          C  
ATOM   1396  CD1 ILE A  89     -19.887   0.138  56.827  1.00  2.140          C  
ATOM   1397  H   ILE A  89     -17.710  -1.147  59.997  1.00  1.840          H  
ATOM   1398  HA  ILE A  89     -18.305  -3.318  58.249  1.00  1.840          H  
ATOM   1399  HB  ILE A  89     -17.344  -0.544  57.592  1.00  2.570          H  
ATOM   1400 1HG1 ILE A  89     -20.001  -1.957  57.179  1.00  2.570          H  
ATOM   1401 2HG1 ILE A  89     -19.628  -0.996  58.605  1.00  2.570          H  
ATOM   1402 1HG2 ILE A  89     -17.880  -1.130  55.245  1.00  2.570          H  
ATOM   1403 2HG2 ILE A  89     -16.562  -2.125  55.827  1.00  2.570          H  
ATOM   1404 3HG2 ILE A  89     -18.194  -2.807  55.725  1.00  2.570          H  
ATOM   1405 1HD1 ILE A  89     -20.949   0.283  57.017  1.00  2.570          H  
ATOM   1406 2HD1 ILE A  89     -19.332   1.000  57.203  1.00  2.570          H  
ATOM   1407 3HD1 ILE A  89     -19.730   0.050  55.757  1.00  2.570          H  
ATOM   1408  N   SER A  90     -15.083  -2.625  58.423  1.00  1.330          N  
ATOM   1409  CA  SER A  90     -13.800  -3.229  58.077  1.00  1.220          C  
ATOM   1410  C   SER A  90     -13.717  -4.675  58.571  1.00  1.010          C  
ATOM   1411  O   SER A  90     -13.240  -5.562  57.847  1.00  0.970          O  
ATOM   1412  CB  SER A  90     -12.666  -2.423  58.683  1.00  1.750          C  
ATOM   1413  OG  SER A  90     -12.596  -1.136  58.122  1.00  1.750          O  
ATOM   1414  H   SER A  90     -15.105  -1.760  58.942  1.00  1.600          H  
ATOM   1415  HA  SER A  90     -13.696  -3.229  57.000  1.00  1.460          H  
ATOM   1416 1HB  SER A  90     -12.813  -2.348  59.761  1.00  2.100          H  
ATOM   1417 2HB  SER A  90     -11.726  -2.946  58.518  1.00  2.100          H  
ATOM   1418  HG  SER A  90     -11.851  -0.701  58.549  1.00  2.100          H  
ATOM   1419  N   GLU A  91     -14.206  -4.925  59.790  1.00  1.000          N  
ATOM   1420  CA  GLU A  91     -14.206  -6.274  60.344  1.00  0.920          C  
ATOM   1421  C   GLU A  91     -15.101  -7.215  59.522  1.00  0.900          C  
ATOM   1422  O   GLU A  91     -14.724  -8.364  59.257  1.00  0.840          O  
ATOM   1423  CB  GLU A  91     -14.663  -6.204  61.797  1.00  1.320          C  
ATOM   1424  CG  GLU A  91     -13.646  -5.559  62.739  1.00  1.320          C  
ATOM   1425  CD  GLU A  91     -14.170  -5.275  64.145  1.00  1.320          C  
ATOM   1426  OE1 GLU A  91     -15.358  -5.030  64.318  1.00  1.320          O  
ATOM   1427  OE2 GLU A  91     -13.372  -5.311  65.050  1.00  1.320          O  
ATOM   1428  H   GLU A  91     -14.555  -4.150  60.357  1.00  1.200          H  
ATOM   1429  HA  GLU A  91     -13.189  -6.660  60.314  1.00  1.100          H  
ATOM   1430 1HB  GLU A  91     -15.555  -5.599  61.844  1.00  1.580          H  
ATOM   1431 2HB  GLU A  91     -14.904  -7.198  62.160  1.00  1.580          H  
ATOM   1432 1HG  GLU A  91     -12.787  -6.223  62.816  1.00  1.580          H  
ATOM   1433 2HG  GLU A  91     -13.303  -4.630  62.291  1.00  1.580          H  
ATOM   1434  N   LEU A  92     -16.255  -6.704  59.087  1.00  0.990          N  
ATOM   1435  CA  LEU A  92     -17.204  -7.441  58.265  1.00  1.010          C  
ATOM   1436  C   LEU A  92     -16.639  -7.726  56.866  1.00  0.930          C  
ATOM   1437  O   LEU A  92     -16.957  -8.761  56.279  1.00  0.880          O  
ATOM   1438  CB  LEU A  92     -18.509  -6.666  58.231  1.00  1.410          C  
ATOM   1439  CG  LEU A  92     -19.242  -6.608  59.592  1.00  1.410          C  
ATOM   1440  CD1 LEU A  92     -20.321  -5.612  59.544  1.00  1.410          C  
ATOM   1441  CD2 LEU A  92     -19.869  -7.962  59.937  1.00  1.410          C  
ATOM   1442  H   LEU A  92     -16.512  -5.762  59.409  1.00  1.190          H  
ATOM   1443  HA  LEU A  92     -17.380  -8.393  58.743  1.00  1.210          H  
ATOM   1444 1HB  LEU A  92     -18.282  -5.654  57.938  1.00  1.690          H  
ATOM   1445 2HB  LEU A  92     -19.167  -7.107  57.500  1.00  1.690          H  
ATOM   1446  HG  LEU A  92     -18.533  -6.321  60.340  1.00  1.690          H  
ATOM   1447 1HD1 LEU A  92     -20.813  -5.557  60.515  1.00  1.690          H  
ATOM   1448 2HD1 LEU A  92     -19.921  -4.633  59.303  1.00  1.690          H  
ATOM   1449 3HD1 LEU A  92     -21.015  -5.918  58.804  1.00  1.690          H  
ATOM   1450 1HD2 LEU A  92     -20.375  -7.918  60.898  1.00  1.690          H  
ATOM   1451 2HD2 LEU A  92     -20.579  -8.205  59.193  1.00  1.690          H  
ATOM   1452 3HD2 LEU A  92     -19.124  -8.721  59.983  1.00  1.690          H  
ATOM   1453  N   ILE A  93     -15.798  -6.827  56.332  1.00  0.940          N  
ATOM   1454  CA  ILE A  93     -15.168  -7.065  55.030  1.00  0.940          C  
ATOM   1455  C   ILE A  93     -14.268  -8.297  55.163  1.00  0.870          C  
ATOM   1456  O   ILE A  93     -14.284  -9.193  54.304  1.00  0.860          O  
ATOM   1457  CB  ILE A  93     -14.313  -5.852  54.527  1.00  1.320          C  
ATOM   1458  CG1 ILE A  93     -15.237  -4.613  54.181  1.00  1.320          C  
ATOM   1459  CG2 ILE A  93     -13.454  -6.281  53.274  1.00  1.320          C  
ATOM   1460  CD1 ILE A  93     -14.510  -3.303  53.961  1.00  1.320          C  
ATOM   1461  H   ILE A  93     -15.637  -5.954  56.843  1.00  1.130          H  
ATOM   1462  HA  ILE A  93     -15.936  -7.289  54.307  1.00  1.130          H  
ATOM   1463  HB  ILE A  93     -13.642  -5.535  55.323  1.00  1.580          H  
ATOM   1464 1HG1 ILE A  93     -15.762  -4.790  53.288  1.00  1.580          H  
ATOM   1465 2HG1 ILE A  93     -15.952  -4.487  54.979  1.00  1.580          H  
ATOM   1466 1HG2 ILE A  93     -12.840  -5.455  52.930  1.00  1.580          H  
ATOM   1467 2HG2 ILE A  93     -12.789  -7.111  53.532  1.00  1.580          H  
ATOM   1468 3HG2 ILE A  93     -14.100  -6.592  52.470  1.00  1.580          H  
ATOM   1469 1HD1 ILE A  93     -15.238  -2.527  53.729  1.00  1.580          H  
ATOM   1470 2HD1 ILE A  93     -13.967  -3.023  54.844  1.00  1.580          H  
ATOM   1471 3HD1 ILE A  93     -13.819  -3.391  53.134  1.00  1.580          H  
ATOM   1472  N   LYS A  94     -13.477  -8.346  56.241  1.00  0.850          N  
ATOM   1473  CA  LYS A  94     -12.604  -9.495  56.463  1.00  0.840          C  
ATOM   1474  C   LYS A  94     -13.423 -10.773  56.666  1.00  0.770          C  
ATOM   1475  O   LYS A  94     -13.046 -11.844  56.171  1.00  0.750          O  
ATOM   1476  CB  LYS A  94     -11.705  -9.260  57.682  1.00  1.180          C  
ATOM   1477  CG  LYS A  94     -10.636  -8.171  57.517  1.00  1.180          C  
ATOM   1478  CD  LYS A  94      -9.548  -8.586  56.524  1.00  1.180          C  
ATOM   1479  CE  LYS A  94      -8.425  -7.565  56.454  1.00  1.180          C  
ATOM   1480  NZ  LYS A  94      -7.380  -7.963  55.465  1.00  1.180          N  
ATOM   1481  H   LYS A  94     -13.470  -7.545  56.886  1.00  1.020          H  
ATOM   1482  HA  LYS A  94     -11.991  -9.637  55.576  1.00  1.010          H  
ATOM   1483 1HB  LYS A  94     -12.326  -8.975  58.532  1.00  1.420          H  
ATOM   1484 2HB  LYS A  94     -11.203 -10.190  57.946  1.00  1.420          H  
ATOM   1485 1HG  LYS A  94     -11.114  -7.257  57.155  1.00  1.420          H  
ATOM   1486 2HG  LYS A  94     -10.182  -7.961  58.485  1.00  1.420          H  
ATOM   1487 1HD  LYS A  94      -9.138  -9.556  56.804  1.00  1.420          H  
ATOM   1488 2HD  LYS A  94      -9.966  -8.664  55.519  1.00  1.420          H  
ATOM   1489 1HE  LYS A  94      -8.840  -6.603  56.157  1.00  1.420          H  
ATOM   1490 2HE  LYS A  94      -7.964  -7.466  57.435  1.00  1.420          H  
ATOM   1491 1HZ  LYS A  94      -6.659  -7.266  55.430  1.00  1.420          H  
ATOM   1492 2HZ  LYS A  94      -6.981  -8.848  55.721  1.00  1.420          H  
ATOM   1493 3HZ  LYS A  94      -7.809  -8.045  54.526  1.00  1.420          H  
ATOM   1494  N   LEU A  95     -14.561 -10.651  57.359  1.00  0.770          N  
ATOM   1495  CA  LEU A  95     -15.447 -11.775  57.616  1.00  0.750          C  
ATOM   1496  C   LEU A  95     -15.939 -12.371  56.304  1.00  0.760          C  
ATOM   1497  O   LEU A  95     -15.948 -13.592  56.157  1.00  0.770          O  
ATOM   1498  CB  LEU A  95     -16.635 -11.315  58.460  1.00  1.060          C  
ATOM   1499  CG  LEU A  95     -17.694 -12.338  58.853  1.00  1.060          C  
ATOM   1500  CD1 LEU A  95     -17.107 -13.441  59.724  1.00  1.060          C  
ATOM   1501  CD2 LEU A  95     -18.794 -11.588  59.552  1.00  1.060          C  
ATOM   1502  H   LEU A  95     -14.779  -9.742  57.778  1.00  0.920          H  
ATOM   1503  HA  LEU A  95     -14.880 -12.532  58.155  1.00  0.900          H  
ATOM   1504 1HB  LEU A  95     -16.251 -10.844  59.366  1.00  1.270          H  
ATOM   1505 2HB  LEU A  95     -17.155 -10.568  57.894  1.00  1.270          H  
ATOM   1506  HG  LEU A  95     -18.091 -12.806  57.966  1.00  1.270          H  
ATOM   1507 1HD1 LEU A  95     -17.888 -14.137  59.979  1.00  1.270          H  
ATOM   1508 2HD1 LEU A  95     -16.325 -13.970  59.183  1.00  1.270          H  
ATOM   1509 3HD1 LEU A  95     -16.691 -13.009  60.635  1.00  1.270          H  
ATOM   1510 1HD2 LEU A  95     -19.590 -12.254  59.820  1.00  1.270          H  
ATOM   1511 2HD2 LEU A  95     -18.408 -11.108  60.444  1.00  1.270          H  
ATOM   1512 3HD2 LEU A  95     -19.176 -10.839  58.879  1.00  1.270          H  
ATOM   1513  N   VAL A  96     -16.328 -11.516  55.348  1.00  0.810          N  
ATOM   1514  CA  VAL A  96     -16.761 -11.994  54.041  1.00  0.850          C  
ATOM   1515  C   VAL A  96     -15.671 -12.749  53.334  1.00  0.810          C  
ATOM   1516  O   VAL A  96     -15.930 -13.806  52.778  1.00  0.810          O  
ATOM   1517  CB  VAL A  96     -17.200 -10.833  53.132  1.00  1.170          C  
ATOM   1518  CG1 VAL A  96     -17.401 -11.312  51.678  1.00  1.170          C  
ATOM   1519  CG2 VAL A  96     -18.488 -10.307  53.636  1.00  1.170          C  
ATOM   1520  H   VAL A  96     -16.359 -10.518  55.575  1.00  0.970          H  
ATOM   1521  HA  VAL A  96     -17.599 -12.668  54.175  1.00  1.020          H  
ATOM   1522  HB  VAL A  96     -16.435 -10.052  53.142  1.00  1.410          H  
ATOM   1523 1HG1 VAL A  96     -17.705 -10.474  51.075  1.00  1.410          H  
ATOM   1524 2HG1 VAL A  96     -16.473 -11.706  51.270  1.00  1.410          H  
ATOM   1525 3HG1 VAL A  96     -18.163 -12.085  51.647  1.00  1.410          H  
ATOM   1526 1HG2 VAL A  96     -18.807  -9.506  53.016  1.00  1.410          H  
ATOM   1527 2HG2 VAL A  96     -19.205 -11.098  53.594  1.00  1.410          H  
ATOM   1528 3HG2 VAL A  96     -18.381  -9.959  54.654  1.00  1.410          H  
ATOM   1529  N   ARG A  97     -14.452 -12.238  53.329  1.00  0.830          N  
ATOM   1530  CA  ARG A  97     -13.407 -12.976  52.646  1.00  0.880          C  
ATOM   1531  C   ARG A  97     -13.237 -14.389  53.237  1.00  0.850          C  
ATOM   1532  O   ARG A  97     -13.056 -15.355  52.490  1.00  0.960          O  
ATOM   1533  CB  ARG A  97     -12.099 -12.208  52.690  1.00  1.210          C  
ATOM   1534  CG  ARG A  97     -10.958 -12.841  51.916  1.00  1.210          C  
ATOM   1535  CD  ARG A  97      -9.791 -11.948  51.880  1.00  1.210          C  
ATOM   1536  NE  ARG A  97      -8.687 -12.525  51.142  1.00  1.210          N  
ATOM   1537  CZ  ARG A  97      -7.486 -11.932  50.945  1.00  1.210          C  
ATOM   1538  NH1 ARG A  97      -7.223 -10.731  51.436  1.00  1.210          N  
ATOM   1539  NH2 ARG A  97      -6.559 -12.569  50.245  1.00  1.210          N  
ATOM   1540  H   ARG A  97     -14.274 -11.321  53.760  1.00  1.000          H  
ATOM   1541  HA  ARG A  97     -13.696 -13.079  51.601  1.00  1.060          H  
ATOM   1542 1HB  ARG A  97     -12.258 -11.204  52.282  1.00  1.450          H  
ATOM   1543 2HB  ARG A  97     -11.783 -12.090  53.727  1.00  1.450          H  
ATOM   1544 1HG  ARG A  97     -10.663 -13.776  52.390  1.00  1.450          H  
ATOM   1545 2HG  ARG A  97     -11.281 -13.035  50.889  1.00  1.450          H  
ATOM   1546 1HD  ARG A  97     -10.079 -11.016  51.396  1.00  1.450          H  
ATOM   1547 2HD  ARG A  97      -9.463 -11.741  52.898  1.00  1.450          H  
ATOM   1548  HE  ARG A  97      -8.828 -13.445  50.742  1.00  1.450          H  
ATOM   1549 1HH1 ARG A  97      -7.915 -10.210  51.983  1.00  1.450          H  
ATOM   1550 2HH1 ARG A  97      -6.322 -10.306  51.276  1.00  1.450          H  
ATOM   1551 1HH2 ARG A  97      -6.750 -13.487  49.867  1.00  1.450          H  
ATOM   1552 2HH2 ARG A  97      -5.656 -12.142  50.090  1.00  1.450          H  
ATOM   1553  N   GLU A  98     -13.282 -14.511  54.576  1.00  0.770          N  
ATOM   1554  CA  GLU A  98     -13.157 -15.824  55.227  1.00  0.810          C  
ATOM   1555  C   GLU A  98     -14.387 -16.744  55.074  1.00  0.690          C  
ATOM   1556  O   GLU A  98     -14.246 -17.958  54.899  1.00  0.710          O  
ATOM   1557  CB  GLU A  98     -12.900 -15.666  56.733  1.00  1.120          C  
ATOM   1558  CG  GLU A  98     -11.542 -15.101  57.121  1.00  1.120          C  
ATOM   1559  CD  GLU A  98     -11.368 -15.016  58.629  1.00  1.120          C  
ATOM   1560  OE1 GLU A  98     -12.331 -15.245  59.328  1.00  1.120          O  
ATOM   1561  OE2 GLU A  98     -10.279 -14.739  59.074  1.00  1.120          O  
ATOM   1562  H   GLU A  98     -13.368 -13.660  55.147  1.00  0.920          H  
ATOM   1563  HA  GLU A  98     -12.304 -16.331  54.783  1.00  0.970          H  
ATOM   1564 1HB  GLU A  98     -13.660 -14.999  57.149  1.00  1.340          H  
ATOM   1565 2HB  GLU A  98     -13.017 -16.633  57.221  1.00  1.340          H  
ATOM   1566 1HG  GLU A  98     -10.760 -15.733  56.705  1.00  1.340          H  
ATOM   1567 2HG  GLU A  98     -11.440 -14.105  56.688  1.00  1.340          H  
ATOM   1568  N   ARG A  99     -15.588 -16.169  55.164  1.00  0.630          N  
ATOM   1569  CA  ARG A  99     -16.858 -16.891  55.121  1.00  0.640          C  
ATOM   1570  C   ARG A  99     -17.865 -16.322  54.111  1.00  0.560          C  
ATOM   1571  O   ARG A  99     -19.032 -16.147  54.476  1.00  0.610          O  
ATOM   1572  CB  ARG A  99     -17.510 -16.872  56.496  1.00  0.890          C  
ATOM   1573  CG  ARG A  99     -16.783 -17.631  57.582  1.00  0.890          C  
ATOM   1574  CD  ARG A  99     -17.462 -17.446  58.881  1.00  0.890          C  
ATOM   1575  NE  ARG A  99     -16.894 -18.246  59.935  1.00  0.890          N  
ATOM   1576  CZ  ARG A  99     -15.778 -17.958  60.645  1.00  0.890          C  
ATOM   1577  NH1 ARG A  99     -15.069 -16.868  60.400  1.00  0.890          N  
ATOM   1578  NH2 ARG A  99     -15.388 -18.785  61.595  1.00  0.890          N  
ATOM   1579  H   ARG A  99     -15.627 -15.162  55.327  1.00  0.760          H  
ATOM   1580  HA  ARG A  99     -16.648 -17.930  54.876  1.00  0.770          H  
ATOM   1581 1HB  ARG A  99     -17.596 -15.836  56.835  1.00  1.070          H  
ATOM   1582 2HB  ARG A  99     -18.518 -17.283  56.435  1.00  1.070          H  
ATOM   1583 1HG  ARG A  99     -16.773 -18.695  57.345  1.00  1.070          H  
ATOM   1584 2HG  ARG A  99     -15.761 -17.268  57.660  1.00  1.070          H  
ATOM   1585 1HD  ARG A  99     -17.431 -16.406  59.175  1.00  1.070          H  
ATOM   1586 2HD  ARG A  99     -18.500 -17.756  58.770  1.00  1.070          H  
ATOM   1587  HE  ARG A  99     -17.417 -19.100  60.175  1.00  1.070          H  
ATOM   1588 1HH1 ARG A  99     -15.343 -16.230  59.674  1.00  1.070          H  
ATOM   1589 2HH1 ARG A  99     -14.231 -16.673  60.939  1.00  1.070          H  
ATOM   1590 1HH2 ARG A  99     -15.925 -19.620  61.789  1.00  1.070          H  
ATOM   1591 2HH2 ARG A  99     -14.558 -18.584  62.129  1.00  1.070          H  
ATOM   1592  N   PRO A 100     -17.517 -16.189  52.822  1.00  0.550          N  
ATOM   1593  CA  PRO A 100     -18.275 -15.491  51.794  1.00  0.530          C  
ATOM   1594  C   PRO A 100     -19.681 -16.029  51.584  1.00  0.530          C  
ATOM   1595  O   PRO A 100     -20.567 -15.290  51.152  1.00  0.530          O  
ATOM   1596  CB  PRO A 100     -17.416 -15.719  50.543  1.00  0.800          C  
ATOM   1597  CG  PRO A 100     -16.608 -16.962  50.852  1.00  0.800          C  
ATOM   1598  CD  PRO A 100     -16.319 -16.877  52.311  1.00  0.800          C  
ATOM   1599  HA  PRO A 100     -18.312 -14.421  52.056  1.00  0.640          H  
ATOM   1600 1HB  PRO A 100     -18.045 -15.848  49.663  1.00  0.950          H  
ATOM   1601 2HB  PRO A 100     -16.786 -14.834  50.369  1.00  0.950          H  
ATOM   1602 1HG  PRO A 100     -17.169 -17.864  50.568  1.00  0.950          H  
ATOM   1603 2HG  PRO A 100     -15.704 -16.980  50.275  1.00  0.950          H  
ATOM   1604 1HD  PRO A 100     -16.195 -17.880  52.724  1.00  0.950          H  
ATOM   1605 2HD  PRO A 100     -15.429 -16.259  52.457  1.00  0.950          H  
ATOM   1606  N   SER A 101     -19.938 -17.296  51.957  1.00  0.580          N  
ATOM   1607  CA  SER A 101     -21.267 -17.866  51.775  1.00  0.690          C  
ATOM   1608  C   SER A 101     -22.364 -17.138  52.558  1.00  0.670          C  
ATOM   1609  O   SER A 101     -23.559 -17.346  52.330  1.00  0.820          O  
ATOM   1610  CB  SER A 101     -21.299 -19.330  52.160  1.00  0.920          C  
ATOM   1611  OG  SER A 101     -21.122 -19.511  53.535  1.00  0.920          O  
ATOM   1612  H   SER A 101     -19.222 -17.904  52.329  1.00  0.700          H  
ATOM   1613  HA  SER A 101     -21.492 -17.770  50.729  1.00  0.830          H  
ATOM   1614 1HB  SER A 101     -22.250 -19.752  51.861  1.00  1.110          H  
ATOM   1615 2HB  SER A 101     -20.523 -19.868  51.619  1.00  1.110          H  
ATOM   1616  HG  SER A 101     -21.565 -20.374  53.735  1.00  1.110          H  
ATOM   1617  N   LEU A 102     -21.956 -16.242  53.448  1.00  0.540          N  
ATOM   1618  CA  LEU A 102     -22.847 -15.430  54.246  1.00  0.570          C  
ATOM   1619  C   LEU A 102     -23.646 -14.417  53.407  1.00  0.550          C  
ATOM   1620  O   LEU A 102     -24.663 -13.903  53.884  1.00  0.670          O  
ATOM   1621  CB  LEU A 102     -22.031 -14.697  55.345  1.00  0.790          C  
ATOM   1622  CG  LEU A 102     -21.030 -13.553  54.909  1.00  0.790          C  
ATOM   1623  CD1 LEU A 102     -21.751 -12.288  54.827  1.00  0.790          C  
ATOM   1624  CD2 LEU A 102     -19.924 -13.378  55.956  1.00  0.790          C  
ATOM   1625  H   LEU A 102     -20.947 -16.150  53.597  1.00  0.650          H  
ATOM   1626  HA  LEU A 102     -23.556 -16.096  54.733  1.00  0.680          H  
ATOM   1627 1HB  LEU A 102     -22.730 -14.247  56.035  1.00  0.940          H  
ATOM   1628 2HB  LEU A 102     -21.450 -15.447  55.883  1.00  0.940          H  
ATOM   1629  HG  LEU A 102     -20.588 -13.788  53.938  1.00  0.940          H  
ATOM   1630 1HD1 LEU A 102     -21.081 -11.510  54.568  1.00  0.940          H  
ATOM   1631 2HD1 LEU A 102     -22.529 -12.279  54.139  1.00  0.940          H  
ATOM   1632 3HD1 LEU A 102     -22.151 -12.119  55.787  1.00  0.940          H  
ATOM   1633 1HD2 LEU A 102     -19.265 -12.578  55.660  1.00  0.940          H  
ATOM   1634 2HD2 LEU A 102     -20.369 -13.118  56.906  1.00  0.940          H  
ATOM   1635 3HD2 LEU A 102     -19.352 -14.290  56.062  1.00  0.940          H  
ATOM   1636  N   LEU A 103     -23.127 -14.038  52.224  1.00  0.490          N  
ATOM   1637  CA  LEU A 103     -23.738 -13.004  51.369  1.00  0.540          C  
ATOM   1638  C   LEU A 103     -24.848 -13.447  50.416  1.00  0.520          C  
ATOM   1639  O   LEU A 103     -24.893 -14.597  49.942  1.00  0.510          O  
ATOM   1640  CB  LEU A 103     -22.689 -12.310  50.498  1.00  0.740          C  
ATOM   1641  CG  LEU A 103     -21.568 -11.534  51.158  1.00  0.740          C  
ATOM   1642  CD1 LEU A 103     -20.652 -11.108  50.071  1.00  0.740          C  
ATOM   1643  CD2 LEU A 103     -22.104 -10.315  51.884  1.00  0.740          C  
ATOM   1644  H   LEU A 103     -22.280 -14.520  51.898  1.00  0.590          H  
ATOM   1645  HA  LEU A 103     -24.185 -12.264  52.024  1.00  0.650          H  
ATOM   1646 1HB  LEU A 103     -22.225 -13.056  49.909  1.00  0.880          H  
ATOM   1647 2HB  LEU A 103     -23.211 -11.631  49.818  1.00  0.880          H  
ATOM   1648  HG  LEU A 103     -21.026 -12.175  51.853  1.00  0.880          H  
ATOM   1649 1HD1 LEU A 103     -19.837 -10.561  50.478  1.00  0.880          H  
ATOM   1650 2HD1 LEU A 103     -20.298 -11.994  49.577  1.00  0.880          H  
ATOM   1651 3HD1 LEU A 103     -21.188 -10.482  49.361  1.00  0.880          H  
ATOM   1652 1HD2 LEU A 103     -21.281  -9.762  52.323  1.00  0.880          H  
ATOM   1653 2HD2 LEU A 103     -22.622  -9.699  51.176  1.00  0.880          H  
ATOM   1654 3HD2 LEU A 103     -22.776 -10.600  52.655  1.00  0.880          H  
ATOM   1655  N   ARG A 104     -25.699 -12.453  50.106  1.00  0.560          N  
ATOM   1656  CA  ARG A 104     -26.809 -12.511  49.162  1.00  0.590          C  
ATOM   1657  C   ARG A 104     -26.333 -12.648  47.728  1.00  0.540          C  
ATOM   1658  O   ARG A 104     -25.189 -12.331  47.406  1.00  0.650          O  
ATOM   1659  CB  ARG A 104     -27.633 -11.246  49.245  1.00  0.810          C  
ATOM   1660  CG  ARG A 104     -28.407 -11.010  50.516  1.00  0.810          C  
ATOM   1661  CD  ARG A 104     -29.019  -9.652  50.498  1.00  0.810          C  
ATOM   1662  NE  ARG A 104     -30.060  -9.543  49.460  1.00  0.810          N  
ATOM   1663  CZ  ARG A 104     -30.541  -8.391  48.911  1.00  0.810          C  
ATOM   1664  NH1 ARG A 104     -30.087  -7.196  49.270  1.00  0.810          N  
ATOM   1665  NH2 ARG A 104     -31.485  -8.471  47.980  1.00  0.810          N  
ATOM   1666  H   ARG A 104     -25.573 -11.553  50.583  1.00  0.670          H  
ATOM   1667  HA  ARG A 104     -27.432 -13.369  49.408  1.00  0.710          H  
ATOM   1668 1HB  ARG A 104     -26.954 -10.405  49.150  1.00  0.980          H  
ATOM   1669 2HB  ARG A 104     -28.329 -11.213  48.413  1.00  0.980          H  
ATOM   1670 1HG  ARG A 104     -29.194 -11.755  50.617  1.00  0.980          H  
ATOM   1671 2HG  ARG A 104     -27.736 -11.073  51.361  1.00  0.980          H  
ATOM   1672 1HD  ARG A 104     -29.464  -9.438  51.472  1.00  0.980          H  
ATOM   1673 2HD  ARG A 104     -28.239  -8.926  50.290  1.00  0.980          H  
ATOM   1674  HE  ARG A 104     -30.464 -10.407  49.129  1.00  0.980          H  
ATOM   1675 1HH1 ARG A 104     -29.336  -7.086  49.971  1.00  0.980          H  
ATOM   1676 2HH1 ARG A 104     -30.464  -6.368  48.839  1.00  0.980          H  
ATOM   1677 1HH2 ARG A 104     -31.837  -9.372  47.690  1.00  0.980          H  
ATOM   1678 2HH2 ARG A 104     -31.846  -7.633  47.544  1.00  0.980          H  
ATOM   1679  N   ARG A 105     -27.222 -13.108  46.853  1.00  0.440          N  
ATOM   1680  CA  ARG A 105     -26.848 -13.302  45.462  1.00  0.410          C  
ATOM   1681  C   ARG A 105     -28.045 -13.309  44.481  1.00  0.460          C  
ATOM   1682  O   ARG A 105     -29.187 -13.504  44.906  1.00  0.530          O  
ATOM   1683  CB  ARG A 105     -26.084 -14.626  45.401  1.00  0.590          C  
ATOM   1684  CG  ARG A 105     -26.926 -15.907  45.413  1.00  0.590          C  
ATOM   1685  CD  ARG A 105     -27.637 -16.189  46.710  1.00  0.590          C  
ATOM   1686  NE  ARG A 105     -28.309 -17.498  46.704  1.00  0.590          N  
ATOM   1687  CZ  ARG A 105     -29.554 -17.777  46.229  1.00  0.590          C  
ATOM   1688  NH1 ARG A 105     -30.322 -16.837  45.698  1.00  0.590          N  
ATOM   1689  NH2 ARG A 105     -29.997 -19.025  46.303  1.00  0.590          N  
ATOM   1690  H   ARG A 105     -28.157 -13.328  47.167  1.00  0.530          H  
ATOM   1691  HA  ARG A 105     -26.168 -12.497  45.206  1.00  0.490          H  
ATOM   1692 1HB  ARG A 105     -25.454 -14.668  44.525  1.00  0.700          H  
ATOM   1693 2HB  ARG A 105     -25.424 -14.695  46.258  1.00  0.700          H  
ATOM   1694 1HG  ARG A 105     -27.687 -15.771  44.708  1.00  0.700          H  
ATOM   1695 2HG  ARG A 105     -26.310 -16.767  45.141  1.00  0.700          H  
ATOM   1696 1HD  ARG A 105     -26.954 -16.156  47.540  1.00  0.700          H  
ATOM   1697 2HD  ARG A 105     -28.403 -15.446  46.863  1.00  0.700          H  
ATOM   1698  HE  ARG A 105     -27.784 -18.271  47.094  1.00  0.700          H  
ATOM   1699 1HH1 ARG A 105     -29.989 -15.878  45.628  1.00  0.700          H  
ATOM   1700 2HH1 ARG A 105     -31.238 -17.072  45.336  1.00  0.700          H  
ATOM   1701 1HH2 ARG A 105     -29.413 -19.746  46.710  1.00  0.700          H  
ATOM   1702 2HH2 ARG A 105     -30.910 -19.271  45.953  1.00  0.700          H  
ATOM   1703  N   PRO A 106     -27.792 -13.089  43.168  1.00  0.500          N  
ATOM   1704  CA  PRO A 106     -26.548 -12.712  42.494  1.00  0.470          C  
ATOM   1705  C   PRO A 106     -26.103 -11.302  42.840  1.00  0.460          C  
ATOM   1706  O   PRO A 106     -26.925 -10.427  43.111  1.00  0.470          O  
ATOM   1707  CB  PRO A 106     -26.921 -12.802  41.003  1.00  0.700          C  
ATOM   1708  CG  PRO A 106     -28.426 -12.632  40.968  1.00  0.700          C  
ATOM   1709  CD  PRO A 106     -28.910 -13.301  42.237  1.00  0.700          C  
ATOM   1710  HA  PRO A 106     -25.757 -13.435  42.714  1.00  0.560          H  
ATOM   1711 1HB  PRO A 106     -26.400 -12.008  40.447  1.00  0.850          H  
ATOM   1712 2HB  PRO A 106     -26.564 -13.747  40.591  1.00  0.850          H  
ATOM   1713 1HG  PRO A 106     -28.681 -11.562  40.921  1.00  0.850          H  
ATOM   1714 2HG  PRO A 106     -28.852 -13.091  40.065  1.00  0.850          H  
ATOM   1715 1HD  PRO A 106     -29.808 -12.860  42.593  1.00  0.850          H  
ATOM   1716 2HD  PRO A 106     -29.053 -14.359  42.063  1.00  0.850          H  
ATOM   1717  N   ILE A 107     -24.804 -11.073  42.806  1.00  0.470          N  
ATOM   1718  CA  ILE A 107     -24.296  -9.724  43.042  1.00  0.500          C  
ATOM   1719  C   ILE A 107     -23.939  -9.135  41.693  1.00  0.510          C  
ATOM   1720  O   ILE A 107     -23.039  -9.650  41.029  1.00  0.550          O  
ATOM   1721  CB  ILE A 107     -23.042  -9.768  43.947  1.00  0.690          C  
ATOM   1722  CG1 ILE A 107     -23.415 -10.446  45.320  1.00  0.690          C  
ATOM   1723  CG2 ILE A 107     -22.427  -8.379  44.117  1.00  0.690          C  
ATOM   1724  CD1 ILE A 107     -22.248 -10.771  46.254  1.00  0.690          C  
ATOM   1725  H   ILE A 107     -24.169 -11.855  42.607  1.00  0.560          H  
ATOM   1726  HA  ILE A 107     -25.066  -9.109  43.506  1.00  0.600          H  
ATOM   1727  HB  ILE A 107     -22.319 -10.371  43.482  1.00  0.830          H  
ATOM   1728 1HG1 ILE A 107     -24.104  -9.812  45.849  1.00  0.830          H  
ATOM   1729 2HG1 ILE A 107     -23.915 -11.388  45.108  1.00  0.830          H  
ATOM   1730 1HG2 ILE A 107     -21.540  -8.440  44.719  1.00  0.830          H  
ATOM   1731 2HG2 ILE A 107     -22.157  -7.988  43.141  1.00  0.830          H  
ATOM   1732 3HG2 ILE A 107     -23.133  -7.713  44.591  1.00  0.830          H  
ATOM   1733 1HD1 ILE A 107     -22.644 -11.255  47.153  1.00  0.830          H  
ATOM   1734 2HD1 ILE A 107     -21.555 -11.450  45.762  1.00  0.830          H  
ATOM   1735 3HD1 ILE A 107     -21.731  -9.873  46.538  1.00  0.830          H  
ATOM   1736  N   ILE A 108     -24.645  -8.081  41.258  1.00  0.500          N  
ATOM   1737  CA  ILE A 108     -24.403  -7.543  39.921  1.00  0.580          C  
ATOM   1738  C   ILE A 108     -23.760  -6.153  39.897  1.00  0.700          C  
ATOM   1739  O   ILE A 108     -24.358  -5.151  40.314  1.00  0.770          O  
ATOM   1740  CB  ILE A 108     -25.740  -7.511  39.131  1.00  0.780          C  
ATOM   1741  CG1 ILE A 108     -26.312  -8.982  39.013  1.00  0.780          C  
ATOM   1742  CG2 ILE A 108     -25.537  -6.861  37.739  1.00  0.780          C  
ATOM   1743  CD1 ILE A 108     -27.743  -9.101  38.480  1.00  0.780          C  
ATOM   1744  H   ILE A 108     -25.390  -7.655  41.825  1.00  0.600          H  
ATOM   1745  HA  ILE A 108     -23.723  -8.218  39.400  1.00  0.700          H  
ATOM   1746  HB  ILE A 108     -26.470  -6.925  39.697  1.00  0.940          H  
ATOM   1747 1HG1 ILE A 108     -25.657  -9.548  38.361  1.00  0.940          H  
ATOM   1748 2HG1 ILE A 108     -26.302  -9.441  40.002  1.00  0.940          H  
ATOM   1749 1HG2 ILE A 108     -26.481  -6.823  37.222  1.00  0.940          H  
ATOM   1750 2HG2 ILE A 108     -25.168  -5.841  37.843  1.00  0.940          H  
ATOM   1751 3HG2 ILE A 108     -24.818  -7.443  37.158  1.00  0.940          H  
ATOM   1752 1HD1 ILE A 108     -28.031 -10.149  38.454  1.00  0.940          H  
ATOM   1753 2HD1 ILE A 108     -28.425  -8.561  39.148  1.00  0.940          H  
ATOM   1754 3HD1 ILE A 108     -27.813  -8.687  37.481  1.00  0.940          H  
ATOM   1755  N   ILE A 109     -22.560  -6.105  39.310  1.00  0.760          N  
ATOM   1756  CA  ILE A 109     -21.746  -4.904  39.140  1.00  0.870          C  
ATOM   1757  C   ILE A 109     -21.788  -4.397  37.706  1.00  0.910          C  
ATOM   1758  O   ILE A 109     -21.218  -5.026  36.807  1.00  1.390          O  
ATOM   1759  CB  ILE A 109     -20.271  -5.263  39.435  1.00  1.170          C  
ATOM   1760  CG1 ILE A 109     -20.128  -5.755  40.884  1.00  1.170          C  
ATOM   1761  CG2 ILE A 109     -19.321  -4.084  39.093  1.00  1.170          C  
ATOM   1762  CD1 ILE A 109     -18.838  -6.452  41.251  1.00  1.170          C  
ATOM   1763  H   ILE A 109     -22.155  -6.994  38.998  1.00  0.910          H  
ATOM   1764  HA  ILE A 109     -22.109  -4.122  39.811  1.00  1.040          H  
ATOM   1765  HB  ILE A 109     -20.027  -6.092  38.824  1.00  1.410          H  
ATOM   1766 1HG1 ILE A 109     -20.190  -4.901  41.506  1.00  1.410          H  
ATOM   1767 2HG1 ILE A 109     -20.947  -6.434  41.108  1.00  1.410          H  
ATOM   1768 1HG2 ILE A 109     -18.294  -4.377  39.272  1.00  1.410          H  
ATOM   1769 2HG2 ILE A 109     -19.414  -3.800  38.047  1.00  1.410          H  
ATOM   1770 3HG2 ILE A 109     -19.564  -3.236  39.698  1.00  1.410          H  
ATOM   1771 1HD1 ILE A 109     -18.877  -6.722  42.308  1.00  1.410          H  
ATOM   1772 2HD1 ILE A 109     -18.732  -7.356  40.654  1.00  1.410          H  
ATOM   1773 3HD1 ILE A 109     -17.995  -5.800  41.079  1.00  1.410          H  
ATOM   1774  N   GLN A 110     -22.389  -3.234  37.465  1.00  1.150          N  
ATOM   1775  CA  GLN A 110     -22.466  -2.777  36.073  1.00  1.330          C  
ATOM   1776  C   GLN A 110     -22.555  -1.248  35.973  1.00  2.000          C  
ATOM   1777  O   GLN A 110     -23.225  -0.646  36.806  1.00  2.590          O  
ATOM   1778  CB  GLN A 110     -23.698  -3.426  35.406  1.00  1.790          C  
ATOM   1779  CG  GLN A 110     -25.039  -3.040  35.968  1.00  1.790          C  
ATOM   1780  CD  GLN A 110     -26.159  -3.709  35.189  1.00  1.790          C  
ATOM   1781  OE1 GLN A 110     -26.427  -4.904  35.318  1.00  1.790          O  
ATOM   1782  NE2 GLN A 110     -26.799  -2.908  34.347  1.00  1.790          N  
ATOM   1783  H   GLN A 110     -22.815  -2.697  38.233  1.00  1.380          H  
ATOM   1784  HA  GLN A 110     -21.575  -3.120  35.563  1.00  1.600          H  
ATOM   1785 1HB  GLN A 110     -23.739  -3.227  34.375  1.00  2.150          H  
ATOM   1786 2HB  GLN A 110     -23.627  -4.488  35.507  1.00  2.150          H  
ATOM   1787 1HG  GLN A 110     -25.092  -3.354  37.010  1.00  2.150          H  
ATOM   1788 2HG  GLN A 110     -25.176  -1.965  35.892  1.00  2.150          H  
ATOM   1789 1HE2 GLN A 110     -27.562  -3.245  33.762  1.00  2.150          H  
ATOM   1790 2HE2 GLN A 110     -26.508  -1.952  34.288  1.00  2.150          H  
ATOM   1791  N   TYR A 111     -21.958  -0.589  34.958  1.00  2.570          N  
ATOM   1792  CA  TYR A 111     -21.100  -1.075  33.869  1.00  3.090          C  
ATOM   1793  C   TYR A 111     -20.190   0.090  33.491  1.00  3.130          C  
ATOM   1794  O   TYR A 111     -20.348   1.171  34.041  1.00  3.600          O  
ATOM   1795  CB  TYR A 111     -21.913  -1.662  32.703  1.00  4.120          C  
ATOM   1796  CG  TYR A 111     -22.974  -0.775  32.053  1.00  4.120          C  
ATOM   1797  CD1 TYR A 111     -22.706  -0.113  30.892  1.00  4.120          C  
ATOM   1798  CD2 TYR A 111     -24.245  -0.660  32.632  1.00  4.120          C  
ATOM   1799  CE1 TYR A 111     -23.690   0.648  30.290  1.00  4.120          C  
ATOM   1800  CE2 TYR A 111     -25.220   0.110  32.029  1.00  4.120          C  
ATOM   1801  CZ  TYR A 111     -24.937   0.762  30.850  1.00  4.120          C  
ATOM   1802  OH  TYR A 111     -25.899   1.501  30.179  1.00  4.120          O  
ATOM   1803  H   TYR A 111     -22.122   0.410  34.934  1.00  3.080          H  
ATOM   1804  HA  TYR A 111     -20.439  -1.860  34.236  1.00  3.710          H  
ATOM   1805 1HB  TYR A 111     -21.208  -1.912  31.923  1.00  4.940          H  
ATOM   1806 2HB  TYR A 111     -22.347  -2.589  32.967  1.00  4.940          H  
ATOM   1807  HD1 TYR A 111     -21.729  -0.206  30.432  1.00  4.940          H  
ATOM   1808  HD2 TYR A 111     -24.471  -1.181  33.551  1.00  4.940          H  
ATOM   1809  HE1 TYR A 111     -23.493   1.150  29.363  1.00  4.940          H  
ATOM   1810  HE2 TYR A 111     -26.205   0.189  32.469  1.00  4.940          H  
ATOM   1811  HH  TYR A 111     -26.794   1.283  30.505  1.00  4.940          H  
ATOM   1812  N   ASN A 112     -19.200  -0.142  32.621  1.00  3.100          N  
ATOM   1813  CA  ASN A 112     -18.214   0.906  32.289  1.00  3.460          C  
ATOM   1814  C   ASN A 112     -18.263   1.504  30.872  1.00  3.640          C  
ATOM   1815  O   ASN A 112     -17.231   1.942  30.354  1.00  4.180          O  
ATOM   1816  CB  ASN A 112     -16.814   0.379  32.559  1.00  4.700          C  
ATOM   1817  CG  ASN A 112     -15.772   1.465  32.772  1.00  4.700          C  
ATOM   1818  OD1 ASN A 112     -16.042   2.491  33.407  1.00  4.700          O  
ATOM   1819  ND2 ASN A 112     -14.584   1.247  32.260  1.00  4.700          N  
ATOM   1820  H   ASN A 112     -19.115  -1.061  32.210  1.00  3.720          H  
ATOM   1821  HA  ASN A 112     -18.389   1.742  32.969  1.00  4.150          H  
ATOM   1822 1HB  ASN A 112     -16.835  -0.271  33.422  1.00  5.640          H  
ATOM   1823 2HB  ASN A 112     -16.497  -0.227  31.715  1.00  5.640          H  
ATOM   1824 1HD2 ASN A 112     -13.857   1.926  32.368  1.00  5.640          H  
ATOM   1825 2HD2 ASN A 112     -14.415   0.407  31.751  1.00  5.640          H  
ATOM   1826  N   SER A 113     -19.422   1.506  30.231  1.00  3.620          N  
ATOM   1827  CA  SER A 113     -19.546   2.133  28.917  1.00  4.370          C  
ATOM   1828  C   SER A 113     -19.285   3.626  29.066  1.00  4.720          C  
ATOM   1829  O   SER A 113     -19.609   4.212  30.104  1.00  4.620          O  
ATOM   1830  CB  SER A 113     -20.917   1.914  28.334  1.00  5.820          C  
ATOM   1831  OG  SER A 113     -21.160   0.552  28.069  1.00  5.820          O  
ATOM   1832  H   SER A 113     -20.233   1.118  30.684  1.00  4.340          H  
ATOM   1833  HA  SER A 113     -18.802   1.715  28.245  1.00  5.240          H  
ATOM   1834 1HB  SER A 113     -21.647   2.299  29.031  1.00  6.980          H  
ATOM   1835 2HB  SER A 113     -21.017   2.487  27.432  1.00  6.980          H  
ATOM   1836  HG  SER A 113     -22.052   0.507  27.706  1.00  6.980          H  
ATOM   1837  N   SER A 114     -18.706   4.263  28.055  1.00  5.470          N  
ATOM   1838  CA  SER A 114     -18.453   5.689  28.172  1.00  6.090          C  
ATOM   1839  C   SER A 114     -19.746   6.434  28.481  1.00  5.620          C  
ATOM   1840  O   SER A 114     -20.756   6.258  27.798  1.00  5.870          O  
ATOM   1841  CB  SER A 114     -17.809   6.207  26.896  1.00  8.280          C  
ATOM   1842  OG  SER A 114     -17.613   7.602  26.928  1.00  8.280          O  
ATOM   1843  H   SER A 114     -18.450   3.765  27.205  1.00  6.560          H  
ATOM   1844  HA  SER A 114     -17.759   5.848  28.999  1.00  7.310          H  
ATOM   1845 1HB  SER A 114     -16.847   5.711  26.772  1.00  9.930          H  
ATOM   1846 2HB  SER A 114     -18.421   5.941  26.034  1.00  9.930          H  
ATOM   1847  HG  SER A 114     -18.453   7.983  26.629  1.00  9.930          H  
ATOM   1848  N   GLY A 115     -19.691   7.304  29.492  1.00  5.220          N  
ATOM   1849  CA  GLY A 115     -20.836   8.101  29.929  1.00  4.940          C  
ATOM   1850  C   GLY A 115     -21.647   7.481  31.079  1.00  4.610          C  
ATOM   1851  O   GLY A 115     -22.526   8.144  31.636  1.00  4.740          O  
ATOM   1852  H   GLY A 115     -18.817   7.395  29.991  1.00  6.260          H  
ATOM   1853 1HA  GLY A 115     -20.481   9.086  30.235  1.00  5.930          H  
ATOM   1854 2HA  GLY A 115     -21.495   8.264  29.080  1.00  5.930          H  
ATOM   1855  N   ILE A 116     -21.358   6.229  31.441  1.00  4.420          N  
ATOM   1856  CA  ILE A 116     -22.088   5.556  32.512  1.00  4.330          C  
ATOM   1857  C   ILE A 116     -21.235   5.288  33.760  1.00  3.560          C  
ATOM   1858  O   ILE A 116     -20.174   4.683  33.647  1.00  3.710          O  
ATOM   1859  CB  ILE A 116     -22.617   4.200  31.990  1.00  6.100          C  
ATOM   1860  CG1 ILE A 116     -23.520   4.410  30.748  1.00  6.100          C  
ATOM   1861  CG2 ILE A 116     -23.312   3.389  33.083  1.00  6.100          C  
ATOM   1862  CD1 ILE A 116     -24.792   5.233  30.942  1.00  6.100          C  
ATOM   1863  H   ILE A 116     -20.626   5.712  30.940  1.00  5.300          H  
ATOM   1864  HA  ILE A 116     -22.926   6.179  32.761  1.00  5.200          H  
ATOM   1865  HB  ILE A 116     -21.760   3.615  31.637  1.00  7.320          H  
ATOM   1866 1HG1 ILE A 116     -22.916   4.895  29.989  1.00  7.320          H  
ATOM   1867 2HG1 ILE A 116     -23.814   3.443  30.382  1.00  7.320          H  
ATOM   1868 1HG2 ILE A 116     -23.620   2.450  32.682  1.00  7.320          H  
ATOM   1869 2HG2 ILE A 116     -22.619   3.200  33.894  1.00  7.320          H  
ATOM   1870 3HG2 ILE A 116     -24.173   3.919  33.467  1.00  7.320          H  
ATOM   1871 1HD1 ILE A 116     -25.322   5.289  29.997  1.00  7.320          H  
ATOM   1872 2HD1 ILE A 116     -25.432   4.758  31.671  1.00  7.320          H  
ATOM   1873 3HD1 ILE A 116     -24.553   6.239  31.270  1.00  7.320          H  
ATOM   1874  N   PRO A 117     -21.643   5.747  34.960  1.00  2.910          N  
ATOM   1875  CA  PRO A 117     -20.977   5.476  36.219  1.00  2.290          C  
ATOM   1876  C   PRO A 117     -21.351   4.062  36.640  1.00  2.420          C  
ATOM   1877  O   PRO A 117     -22.455   3.625  36.320  1.00  2.800          O  
ATOM   1878  CB  PRO A 117     -21.563   6.537  37.140  1.00  3.440          C  
ATOM   1879  CG  PRO A 117     -22.966   6.761  36.609  1.00  3.440          C  
ATOM   1880  CD  PRO A 117     -22.855   6.585  35.093  1.00  3.440          C  
ATOM   1881  HA  PRO A 117     -19.890   5.582  36.096  1.00  2.750          H  
ATOM   1882 1HB  PRO A 117     -21.542   6.169  38.162  1.00  4.120          H  
ATOM   1883 2HB  PRO A 117     -20.943   7.445  37.113  1.00  4.120          H  
ATOM   1884 1HG  PRO A 117     -23.657   6.029  37.065  1.00  4.120          H  
ATOM   1885 2HG  PRO A 117     -23.330   7.760  36.896  1.00  4.120          H  
ATOM   1886 1HD  PRO A 117     -23.750   6.038  34.758  1.00  4.120          H  
ATOM   1887 2HD  PRO A 117     -22.726   7.559  34.582  1.00  4.120          H  
ATOM   1888  N   LYS A 118     -20.514   3.386  37.418  1.00  2.380          N  
ATOM   1889  CA  LYS A 118     -20.914   2.061  37.888  1.00  2.610          C  
ATOM   1890  C   LYS A 118     -21.887   2.107  39.064  1.00  2.340          C  
ATOM   1891  O   LYS A 118     -21.730   2.903  40.001  1.00  2.600          O  
ATOM   1892  CB  LYS A 118     -19.695   1.226  38.268  1.00  3.560          C  
ATOM   1893  CG  LYS A 118     -18.799   0.846  37.111  1.00  3.560          C  
ATOM   1894  CD  LYS A 118     -17.623  -0.006  37.581  1.00  3.560          C  
ATOM   1895  CE  LYS A 118     -16.715  -0.374  36.417  1.00  3.560          C  
ATOM   1896  NZ  LYS A 118     -15.520  -1.164  36.853  1.00  3.560          N  
ATOM   1897  H   LYS A 118     -19.616   3.775  37.667  1.00  2.860          H  
ATOM   1898  HA  LYS A 118     -21.422   1.552  37.068  1.00  3.130          H  
ATOM   1899 1HB  LYS A 118     -19.102   1.759  39.006  1.00  4.270          H  
ATOM   1900 2HB  LYS A 118     -20.037   0.297  38.719  1.00  4.270          H  
ATOM   1901 1HG  LYS A 118     -19.381   0.274  36.392  1.00  4.270          H  
ATOM   1902 2HG  LYS A 118     -18.432   1.743  36.612  1.00  4.270          H  
ATOM   1903 1HD  LYS A 118     -17.045   0.547  38.323  1.00  4.270          H  
ATOM   1904 2HD  LYS A 118     -17.997  -0.921  38.044  1.00  4.270          H  
ATOM   1905 1HE  LYS A 118     -17.284  -0.962  35.699  1.00  4.270          H  
ATOM   1906 2HE  LYS A 118     -16.374   0.543  35.932  1.00  4.270          H  
ATOM   1907 1HZ  LYS A 118     -14.952  -1.377  36.046  1.00  4.270          H  
ATOM   1908 2HZ  LYS A 118     -14.977  -0.620  37.511  1.00  4.270          H  
ATOM   1909 3HZ  LYS A 118     -15.808  -2.025  37.291  1.00  4.270          H  
ATOM   1910  N   ARG A 119     -22.845   1.179  39.041  1.00  1.950          N  
ATOM   1911  CA  ARG A 119     -23.848   0.990  40.086  1.00  1.730          C  
ATOM   1912  C   ARG A 119     -24.080  -0.495  40.400  1.00  1.410          C  
ATOM   1913  O   ARG A 119     -23.529  -1.389  39.745  1.00  1.450          O  
ATOM   1914  CB  ARG A 119     -25.166   1.663  39.695  1.00  2.510          C  
ATOM   1915  CG  ARG A 119     -25.118   3.212  39.554  1.00  2.510          C  
ATOM   1916  CD  ARG A 119     -24.969   3.877  40.895  1.00  2.510          C  
ATOM   1917  NE  ARG A 119     -25.040   5.329  40.818  1.00  2.510          N  
ATOM   1918  CZ  ARG A 119     -23.987   6.161  40.635  1.00  2.510          C  
ATOM   1919  NH1 ARG A 119     -22.755   5.697  40.493  1.00  2.510          N  
ATOM   1920  NH2 ARG A 119     -24.197   7.469  40.609  1.00  2.510          N  
ATOM   1921  H   ARG A 119     -22.910   0.581  38.210  1.00  2.340          H  
ATOM   1922  HA  ARG A 119     -23.480   1.455  40.998  1.00  2.080          H  
ATOM   1923 1HB  ARG A 119     -25.498   1.264  38.737  1.00  3.010          H  
ATOM   1924 2HB  ARG A 119     -25.933   1.425  40.428  1.00  3.010          H  
ATOM   1925 1HG  ARG A 119     -24.290   3.514  38.913  1.00  3.010          H  
ATOM   1926 2HG  ARG A 119     -26.049   3.561  39.111  1.00  3.010          H  
ATOM   1927 1HD  ARG A 119     -25.772   3.538  41.548  1.00  3.010          H  
ATOM   1928 2HD  ARG A 119     -24.020   3.612  41.345  1.00  3.010          H  
ATOM   1929  HE  ARG A 119     -25.952   5.751  40.931  1.00  3.010          H  
ATOM   1930 1HH1 ARG A 119     -22.551   4.680  40.490  1.00  3.010          H  
ATOM   1931 2HH1 ARG A 119     -21.989   6.341  40.385  1.00  3.010          H  
ATOM   1932 1HH2 ARG A 119     -25.134   7.832  40.727  1.00  3.010          H  
ATOM   1933 2HH2 ARG A 119     -23.425   8.105  40.483  1.00  3.010          H  
ATOM   1934  N   MET A 120     -24.861  -0.760  41.451  1.00  1.290          N  
ATOM   1935  CA  MET A 120     -25.134  -2.140  41.835  1.00  1.100          C  
ATOM   1936  C   MET A 120     -26.527  -2.498  42.283  1.00  0.950          C  
ATOM   1937  O   MET A 120     -27.241  -1.716  42.924  1.00  1.060          O  
ATOM   1938  CB  MET A 120     -24.162  -2.555  42.910  1.00  1.620          C  
ATOM   1939  CG  MET A 120     -24.399  -3.926  43.530  1.00  1.620          C  
ATOM   1940  SD  MET A 120     -23.169  -4.361  44.605  1.00  1.620          S  
ATOM   1941  CE  MET A 120     -22.085  -4.943  43.395  1.00  1.620          C  
ATOM   1942  H   MET A 120     -25.278  -0.003  41.977  1.00  1.550          H  
ATOM   1943  HA  MET A 120     -24.934  -2.760  40.960  1.00  1.320          H  
ATOM   1944 1HB  MET A 120     -23.199  -2.548  42.472  1.00  1.940          H  
ATOM   1945 2HB  MET A 120     -24.176  -1.827  43.716  1.00  1.940          H  
ATOM   1946 1HG  MET A 120     -25.318  -3.918  44.114  1.00  1.940          H  
ATOM   1947 2HG  MET A 120     -24.470  -4.697  42.771  1.00  1.940          H  
ATOM   1948 1HE  MET A 120     -21.195  -5.297  43.847  1.00  1.940          H  
ATOM   1949 2HE  MET A 120     -22.562  -5.743  42.838  1.00  1.940          H  
ATOM   1950 3HE  MET A 120     -21.842  -4.158  42.730  1.00  1.940          H  
ATOM   1951  N   ARG A 121     -26.862  -3.756  41.994  1.00  0.790          N  
ATOM   1952  CA  ARG A 121     -28.084  -4.383  42.457  1.00  0.740          C  
ATOM   1953  C   ARG A 121     -27.771  -5.782  42.980  1.00  0.700          C  
ATOM   1954  O   ARG A 121     -26.881  -6.469  42.469  1.00  0.630          O  
ATOM   1955  CB  ARG A 121     -29.124  -4.469  41.345  1.00  1.060          C  
ATOM   1956  CG  ARG A 121     -29.628  -3.122  40.798  1.00  1.060          C  
ATOM   1957  CD  ARG A 121     -30.460  -2.390  41.799  1.00  1.060          C  
ATOM   1958  NE  ARG A 121     -31.009  -1.168  41.262  1.00  1.060          N  
ATOM   1959  CZ  ARG A 121     -30.397   0.043  41.238  1.00  1.060          C  
ATOM   1960  NH1 ARG A 121     -29.171   0.210  41.719  1.00  1.060          N  
ATOM   1961  NH2 ARG A 121     -31.037   1.086  40.725  1.00  1.060          N  
ATOM   1962  H   ARG A 121     -26.188  -4.299  41.436  1.00  0.950          H  
ATOM   1963  HA  ARG A 121     -28.486  -3.803  43.286  1.00  0.890          H  
ATOM   1964 1HB  ARG A 121     -28.708  -5.029  40.506  1.00  1.270          H  
ATOM   1965 2HB  ARG A 121     -29.991  -5.026  41.706  1.00  1.270          H  
ATOM   1966 1HG  ARG A 121     -28.790  -2.494  40.513  1.00  1.270          H  
ATOM   1967 2HG  ARG A 121     -30.253  -3.299  39.919  1.00  1.270          H  
ATOM   1968 1HD  ARG A 121     -31.297  -3.025  42.094  1.00  1.270          H  
ATOM   1969 2HD  ARG A 121     -29.879  -2.139  42.676  1.00  1.270          H  
ATOM   1970  HE  ARG A 121     -31.965  -1.240  40.893  1.00  1.270          H  
ATOM   1971 1HH1 ARG A 121     -28.639  -0.576  42.133  1.00  1.270          H  
ATOM   1972 2HH1 ARG A 121     -28.746   1.120  41.694  1.00  1.270          H  
ATOM   1973 1HH2 ARG A 121     -31.976   0.974  40.355  1.00  1.270          H  
ATOM   1974 2HH2 ARG A 121     -30.596   1.991  40.703  1.00  1.270          H  
ATOM   1975  N   ILE A 122     -28.482  -6.178  44.027  1.00  0.790          N  
ATOM   1976  CA  ILE A 122     -28.341  -7.514  44.580  1.00  0.820          C  
ATOM   1977  C   ILE A 122     -29.646  -8.238  44.304  1.00  0.800          C  
ATOM   1978  O   ILE A 122     -30.718  -7.735  44.651  1.00  0.820          O  
ATOM   1979  CB  ILE A 122     -28.072  -7.478  46.093  1.00  1.140          C  
ATOM   1980  CG1 ILE A 122     -26.852  -6.543  46.446  1.00  1.140          C  
ATOM   1981  CG2 ILE A 122     -27.823  -8.915  46.608  1.00  1.140          C  
ATOM   1982  CD1 ILE A 122     -25.505  -6.924  45.870  1.00  1.140          C  
ATOM   1983  H   ILE A 122     -29.178  -5.556  44.416  1.00  0.950          H  
ATOM   1984  HA  ILE A 122     -27.541  -8.050  44.070  1.00  0.980          H  
ATOM   1985  HB  ILE A 122     -28.937  -7.067  46.598  1.00  1.360          H  
ATOM   1986 1HG1 ILE A 122     -27.085  -5.536  46.103  1.00  1.360          H  
ATOM   1987 2HG1 ILE A 122     -26.761  -6.521  47.530  1.00  1.360          H  
ATOM   1988 1HG2 ILE A 122     -27.655  -8.857  47.666  1.00  1.360          H  
ATOM   1989 2HG2 ILE A 122     -28.691  -9.541  46.410  1.00  1.360          H  
ATOM   1990 3HG2 ILE A 122     -26.955  -9.362  46.120  1.00  1.360          H  
ATOM   1991 1HD1 ILE A 122     -24.768  -6.200  46.201  1.00  1.360          H  
ATOM   1992 2HD1 ILE A 122     -25.215  -7.896  46.219  1.00  1.360          H  
ATOM   1993 3HD1 ILE A 122     -25.546  -6.921  44.783  1.00  1.360          H  
ATOM   1994  N   GLY A 123     -29.560  -9.407  43.696  1.00  0.780          N  
ATOM   1995  CA  GLY A 123     -30.753 -10.148  43.334  1.00  0.800          C  
ATOM   1996  C   GLY A 123     -31.008  -9.977  41.840  1.00  0.730          C  
ATOM   1997  O   GLY A 123     -30.346  -9.177  41.179  1.00  0.720          O  
ATOM   1998  H   GLY A 123     -28.633  -9.775  43.463  1.00  0.940          H  
ATOM   1999 1HA  GLY A 123     -30.642 -11.190  43.605  1.00  0.960          H  
ATOM   2000 2HA  GLY A 123     -31.603  -9.767  43.894  1.00  0.960          H  
ATOM   2001  N   TYR A 124     -31.934 -10.754  41.284  1.00  0.790          N  
ATOM   2002  CA  TYR A 124     -32.209 -10.649  39.853  1.00  0.770          C  
ATOM   2003  C   TYR A 124     -33.559 -10.037  39.571  1.00  0.910          C  
ATOM   2004  O   TYR A 124     -34.583 -10.482  40.091  1.00  1.000          O  
ATOM   2005  CB  TYR A 124     -32.145 -12.000  39.152  1.00  1.090          C  
ATOM   2006  CG  TYR A 124     -32.576 -11.920  37.690  1.00  1.090          C  
ATOM   2007  CD1 TYR A 124     -31.744 -11.395  36.734  1.00  1.090          C  
ATOM   2008  CD2 TYR A 124     -33.829 -12.374  37.323  1.00  1.090          C  
ATOM   2009  CE1 TYR A 124     -32.154 -11.326  35.410  1.00  1.090          C  
ATOM   2010  CE2 TYR A 124     -34.236 -12.302  36.009  1.00  1.090          C  
ATOM   2011  CZ  TYR A 124     -33.396 -11.785  35.055  1.00  1.090          C  
ATOM   2012  OH  TYR A 124     -33.796 -11.727  33.741  1.00  1.090          O  
ATOM   2013  H   TYR A 124     -32.459 -11.395  41.862  1.00  0.950          H  
ATOM   2014  HA  TYR A 124     -31.459 -10.000  39.401  1.00  0.920          H  
ATOM   2015 1HB  TYR A 124     -31.131 -12.389  39.191  1.00  1.300          H  
ATOM   2016 2HB  TYR A 124     -32.795 -12.707  39.655  1.00  1.300          H  
ATOM   2017  HD1 TYR A 124     -30.761 -11.031  37.015  1.00  1.300          H  
ATOM   2018  HD2 TYR A 124     -34.498 -12.788  38.079  1.00  1.300          H  
ATOM   2019  HE1 TYR A 124     -31.489 -10.911  34.652  1.00  1.300          H  
ATOM   2020  HE2 TYR A 124     -35.224 -12.663  35.728  1.00  1.300          H  
ATOM   2021  HH  TYR A 124     -34.681 -12.094  33.660  1.00  1.300          H  
ATOM   2022  N   ASN A 125     -33.537  -9.019  38.728  1.00  1.030          N  
ATOM   2023  CA  ASN A 125     -34.717  -8.312  38.282  1.00  1.250          C  
ATOM   2024  C   ASN A 125     -34.381  -7.558  37.015  1.00  1.240          C  
ATOM   2025  O   ASN A 125     -33.763  -6.490  37.072  1.00  1.280          O  
ATOM   2026  CB  ASN A 125     -35.243  -7.363  39.340  1.00  1.660          C  
ATOM   2027  CG  ASN A 125     -36.575  -6.706  38.942  1.00  1.660          C  
ATOM   2028  OD1 ASN A 125     -36.929  -6.538  37.743  1.00  1.660          O  
ATOM   2029  ND2 ASN A 125     -37.331  -6.325  39.949  1.00  1.660          N  
ATOM   2030  H   ASN A 125     -32.635  -8.729  38.377  1.00  1.240          H  
ATOM   2031  HA  ASN A 125     -35.494  -9.040  38.039  1.00  1.500          H  
ATOM   2032 1HB  ASN A 125     -35.389  -7.905  40.276  1.00  1.990          H  
ATOM   2033 2HB  ASN A 125     -34.507  -6.580  39.526  1.00  1.990          H  
ATOM   2034 1HD2 ASN A 125     -38.217  -5.887  39.779  1.00  1.990          H  
ATOM   2035 2HD2 ASN A 125     -37.021  -6.474  40.889  1.00  1.990          H  
ATOM   2036  N   SER A 126     -34.800  -8.082  35.872  1.00  1.240          N  
ATOM   2037  CA  SER A 126     -34.407  -7.496  34.602  1.00  1.280          C  
ATOM   2038  C   SER A 126     -34.846  -6.042  34.438  1.00  1.350          C  
ATOM   2039  O   SER A 126     -34.181  -5.259  33.751  1.00  1.500          O  
ATOM   2040  CB  SER A 126     -34.980  -8.311  33.467  1.00  1.780          C  
ATOM   2041  OG  SER A 126     -36.376  -8.233  33.450  1.00  1.780          O  
ATOM   2042  H   SER A 126     -35.357  -8.927  35.876  1.00  1.490          H  
ATOM   2043  HA  SER A 126     -33.329  -7.541  34.534  1.00  1.540          H  
ATOM   2044 1HB  SER A 126     -34.584  -7.938  32.529  1.00  2.130          H  
ATOM   2045 2HB  SER A 126     -34.667  -9.340  33.567  1.00  2.130          H  
ATOM   2046  HG  SER A 126     -36.664  -8.777  32.708  1.00  2.130          H  
ATOM   2047  N   SER A 127     -35.871  -5.592  35.163  1.00  1.340          N  
ATOM   2048  CA  SER A 127     -36.323  -4.211  34.994  1.00  1.440          C  
ATOM   2049  C   SER A 127     -35.271  -3.169  35.397  1.00  1.410          C  
ATOM   2050  O   SER A 127     -35.394  -1.997  35.030  1.00  1.500          O  
ATOM   2051  CB  SER A 127     -37.612  -3.963  35.756  1.00  1.980          C  
ATOM   2052  OG  SER A 127     -37.415  -4.016  37.134  1.00  1.980          O  
ATOM   2053  H   SER A 127     -36.381  -6.202  35.802  1.00  1.610          H  
ATOM   2054  HA  SER A 127     -36.537  -4.064  33.936  1.00  1.730          H  
ATOM   2055 1HB  SER A 127     -38.003  -2.985  35.483  1.00  2.370          H  
ATOM   2056 2HB  SER A 127     -38.354  -4.706  35.468  1.00  2.370          H  
ATOM   2057  HG  SER A 127     -37.377  -4.953  37.358  1.00  2.370          H  
ATOM   2058  N   GLU A 128     -34.249  -3.576  36.168  1.00  1.380          N  
ATOM   2059  CA  GLU A 128     -33.191  -2.655  36.576  1.00  1.410          C  
ATOM   2060  C   GLU A 128     -31.811  -3.105  36.059  1.00  1.320          C  
ATOM   2061  O   GLU A 128     -30.779  -2.551  36.444  1.00  1.350          O  
ATOM   2062  CB  GLU A 128     -33.218  -2.454  38.099  1.00  1.960          C  
ATOM   2063  CG  GLU A 128     -34.540  -1.787  38.589  1.00  1.960          C  
ATOM   2064  CD  GLU A 128     -34.606  -1.481  40.070  1.00  1.960          C  
ATOM   2065  OE1 GLU A 128     -33.680  -1.802  40.768  1.00  1.960          O  
ATOM   2066  OE2 GLU A 128     -35.582  -0.907  40.498  1.00  1.960          O  
ATOM   2067  H   GLU A 128     -34.195  -4.560  36.453  1.00  1.660          H  
ATOM   2068  HA  GLU A 128     -33.397  -1.684  36.127  1.00  1.690          H  
ATOM   2069 1HB  GLU A 128     -33.118  -3.422  38.596  1.00  2.350          H  
ATOM   2070 2HB  GLU A 128     -32.378  -1.831  38.409  1.00  2.350          H  
ATOM   2071 1HG  GLU A 128     -34.682  -0.861  38.033  1.00  2.350          H  
ATOM   2072 2HG  GLU A 128     -35.369  -2.449  38.335  1.00  2.350          H  
ATOM   2073  N   ILE A 129     -31.812  -4.119  35.186  1.00  1.230          N  
ATOM   2074  CA  ILE A 129     -30.605  -4.655  34.548  1.00  1.190          C  
ATOM   2075  C   ILE A 129     -30.608  -4.102  33.127  1.00  1.110          C  
ATOM   2076  O   ILE A 129     -29.565  -3.707  32.575  1.00  1.240          O  
ATOM   2077  CB  ILE A 129     -30.514  -6.188  34.535  1.00  1.680          C  
ATOM   2078  CG1 ILE A 129     -30.474  -6.736  35.980  1.00  1.680          C  
ATOM   2079  CG2 ILE A 129     -29.219  -6.564  33.846  1.00  1.680          C  
ATOM   2080  CD1 ILE A 129     -30.641  -8.235  36.095  1.00  1.680          C  
ATOM   2081  H   ILE A 129     -32.714  -4.499  34.912  1.00  1.480          H  
ATOM   2082  HA  ILE A 129     -29.727  -4.274  35.067  1.00  1.430          H  
ATOM   2083  HB  ILE A 129     -31.353  -6.610  34.000  1.00  2.020          H  
ATOM   2084 1HG1 ILE A 129     -29.518  -6.459  36.432  1.00  2.020          H  
ATOM   2085 2HG1 ILE A 129     -31.272  -6.260  36.548  1.00  2.020          H  
ATOM   2086 1HG2 ILE A 129     -29.108  -7.635  33.805  1.00  2.020          H  
ATOM   2087 2HG2 ILE A 129     -29.198  -6.177  32.852  1.00  2.020          H  
ATOM   2088 3HG2 ILE A 129     -28.395  -6.136  34.398  1.00  2.020          H  
ATOM   2089 1HD1 ILE A 129     -30.608  -8.510  37.148  1.00  2.020          H  
ATOM   2090 2HD1 ILE A 129     -31.596  -8.519  35.678  1.00  2.020          H  
ATOM   2091 3HD1 ILE A 129     -29.850  -8.758  35.571  1.00  2.020          H  
ATOM   2092  N   LYS A 130     -31.812  -4.075  32.533  1.00  1.020          N  
ATOM   2093  CA  LYS A 130     -32.081  -3.609  31.176  1.00  1.060          C  
ATOM   2094  C   LYS A 130     -31.970  -2.083  31.102  1.00  1.220          C  
ATOM   2095  O   LYS A 130     -32.920  -1.367  30.801  1.00  1.310          O  
ATOM   2096  CB  LYS A 130     -33.484  -4.093  30.773  1.00  1.470          C  
ATOM   2097  CG  LYS A 130     -34.001  -3.732  29.363  1.00  1.470          C  
ATOM   2098  CD  LYS A 130     -35.319  -4.468  29.101  1.00  1.470          C  
ATOM   2099  CE  LYS A 130     -36.140  -3.878  27.924  1.00  1.470          C  
ATOM   2100  NZ  LYS A 130     -35.439  -3.906  26.607  1.00  1.470          N  
ATOM   2101  H   LYS A 130     -32.612  -4.439  33.051  1.00  1.220          H  
ATOM   2102  HA  LYS A 130     -31.372  -4.043  30.505  1.00  1.270          H  
ATOM   2103 1HB  LYS A 130     -33.533  -5.174  30.878  1.00  1.760          H  
ATOM   2104 2HB  LYS A 130     -34.203  -3.682  31.486  1.00  1.760          H  
ATOM   2105 1HG  LYS A 130     -34.201  -2.668  29.279  1.00  1.760          H  
ATOM   2106 2HG  LYS A 130     -33.262  -4.003  28.610  1.00  1.760          H  
ATOM   2107 1HD  LYS A 130     -35.104  -5.515  28.887  1.00  1.760          H  
ATOM   2108 2HD  LYS A 130     -35.930  -4.424  30.003  1.00  1.760          H  
ATOM   2109 1HE  LYS A 130     -37.055  -4.461  27.838  1.00  1.760          H  
ATOM   2110 2HE  LYS A 130     -36.400  -2.844  28.156  1.00  1.760          H  
ATOM   2111 1HZ  LYS A 130     -36.047  -3.520  25.905  1.00  1.760          H  
ATOM   2112 2HZ  LYS A 130     -34.583  -3.325  26.642  1.00  1.760          H  
ATOM   2113 3HZ  LYS A 130     -35.197  -4.848  26.357  1.00  1.760          H  
ATOM   2114  N   VAL A 131     -30.762  -1.612  31.415  1.00  1.420          N  
ATOM   2115  CA  VAL A 131     -30.361  -0.233  31.411  1.00  1.710          C  
ATOM   2116  C   VAL A 131     -29.055  -0.243  30.640  1.00  1.910          C  
ATOM   2117  O   VAL A 131     -28.529   0.791  30.211  1.00  2.210          O  
ATOM   2118  CB  VAL A 131     -30.227   0.307  32.859  1.00  2.280          C  
ATOM   2119  CG1 VAL A 131     -31.585   0.227  33.563  1.00  2.280          C  
ATOM   2120  CG2 VAL A 131     -29.209  -0.494  33.658  1.00  2.280          C  
ATOM   2121  H   VAL A 131     -30.057  -2.293  31.665  1.00  1.700          H  
ATOM   2122  HA  VAL A 131     -31.098   0.365  30.873  1.00  2.050          H  
ATOM   2123  HB  VAL A 131     -29.929   1.348  32.818  1.00  2.730          H  
ATOM   2124 1HG1 VAL A 131     -31.499   0.626  34.572  1.00  2.730          H  
ATOM   2125 2HG1 VAL A 131     -32.318   0.805  33.004  1.00  2.730          H  
ATOM   2126 3HG1 VAL A 131     -31.914  -0.810  33.622  1.00  2.730          H  
ATOM   2127 1HG2 VAL A 131     -29.144  -0.086  34.666  1.00  2.730          H  
ATOM   2128 2HG2 VAL A 131     -29.519  -1.521  33.724  1.00  2.730          H  
ATOM   2129 3HG2 VAL A 131     -28.242  -0.440  33.190  1.00  2.730          H  
ATOM   2130  N   PHE A 132     -28.564  -1.473  30.413  1.00  1.940          N  
ATOM   2131  CA  PHE A 132     -27.337  -1.713  29.628  1.00  2.320          C  
ATOM   2132  C   PHE A 132     -27.528  -1.203  28.198  1.00  2.330          C  
ATOM   2133  O   PHE A 132     -26.581  -0.775  27.512  1.00  2.740          O  
ATOM   2134  CB  PHE A 132     -27.024  -3.213  29.547  1.00  3.100          C  
ATOM   2135  CG  PHE A 132     -27.946  -3.928  28.589  1.00  3.100          C  
ATOM   2136  CD1 PHE A 132     -27.624  -4.070  27.259  1.00  3.100          C  
ATOM   2137  CD2 PHE A 132     -29.133  -4.433  29.017  1.00  3.100          C  
ATOM   2138  CE1 PHE A 132     -28.478  -4.687  26.384  1.00  3.100          C  
ATOM   2139  CE2 PHE A 132     -30.001  -5.055  28.141  1.00  3.100          C  
ATOM   2140  CZ  PHE A 132     -29.668  -5.173  26.828  1.00  3.100          C  
ATOM   2141  H   PHE A 132     -29.043  -2.249  30.888  1.00  2.330          H  
ATOM   2142  HA  PHE A 132     -26.510  -1.206  30.082  1.00  2.780          H  
ATOM   2143 1HB  PHE A 132     -25.996  -3.361  29.215  1.00  3.720          H  
ATOM   2144 2HB  PHE A 132     -27.126  -3.668  30.534  1.00  3.720          H  
ATOM   2145  HD1 PHE A 132     -26.687  -3.676  26.910  1.00  3.720          H  
ATOM   2146  HD2 PHE A 132     -29.367  -4.337  30.062  1.00  3.720          H  
ATOM   2147  HE1 PHE A 132     -28.208  -4.784  25.332  1.00  3.720          H  
ATOM   2148  HE2 PHE A 132     -30.946  -5.449  28.480  1.00  3.720          H  
ATOM   2149  HZ  PHE A 132     -30.352  -5.660  26.135  1.00  3.720          H  
ATOM   2150  N   GLU A 133     -28.795  -1.217  27.793  1.00  2.060          N  
ATOM   2151  CA  GLU A 133     -29.282  -0.865  26.480  1.00  2.300          C  
ATOM   2152  C   GLU A 133     -29.070   0.590  26.138  1.00  2.450          C  
ATOM   2153  O   GLU A 133     -29.165   0.972  24.974  1.00  2.810          O  
ATOM   2154  CB  GLU A 133     -30.748  -1.253  26.349  1.00  3.120          C  
ATOM   2155  CG  GLU A 133     -31.719  -0.451  27.183  1.00  3.120          C  
ATOM   2156  CD  GLU A 133     -33.111  -0.977  27.037  1.00  3.120          C  
ATOM   2157  OE1 GLU A 133     -33.258  -2.058  26.485  1.00  3.120          O  
ATOM   2158  OE2 GLU A 133     -34.032  -0.307  27.431  1.00  3.120          O  
ATOM   2159  H   GLU A 133     -29.469  -1.550  28.469  1.00  2.470          H  
ATOM   2160  HA  GLU A 133     -28.726  -1.458  25.753  1.00  2.760          H  
ATOM   2161 1HB  GLU A 133     -31.053  -1.165  25.307  1.00  3.750          H  
ATOM   2162 2HB  GLU A 133     -30.863  -2.297  26.634  1.00  3.750          H  
ATOM   2163 1HG  GLU A 133     -31.428  -0.505  28.233  1.00  3.750          H  
ATOM   2164 2HG  GLU A 133     -31.694   0.593  26.875  1.00  3.750          H  
ATOM   2165  N   ARG A 134     -28.809   1.419  27.150  1.00  2.690          N  
ATOM   2166  CA  ARG A 134     -28.577   2.826  26.911  1.00  3.140          C  
ATOM   2167  C   ARG A 134     -27.290   3.056  26.119  1.00  2.930          C  
ATOM   2168  O   ARG A 134     -27.137   4.107  25.494  1.00  3.030          O  
ATOM   2169  CB  ARG A 134     -28.457   3.572  28.232  1.00  4.220          C  
ATOM   2170  CG  ARG A 134     -29.735   3.655  29.060  1.00  4.220          C  
ATOM   2171  CD  ARG A 134     -29.504   4.331  30.378  1.00  4.220          C  
ATOM   2172  NE  ARG A 134     -28.626   3.537  31.258  1.00  4.220          N  
ATOM   2173  CZ  ARG A 134     -28.179   3.930  32.483  1.00  4.220          C  
ATOM   2174  NH1 ARG A 134     -28.540   5.099  32.981  1.00  4.220          N  
ATOM   2175  NH2 ARG A 134     -27.371   3.145  33.187  1.00  4.220          N  
ATOM   2176  H   ARG A 134     -28.738   1.067  28.107  1.00  3.230          H  
ATOM   2177  HA  ARG A 134     -29.418   3.225  26.344  1.00  3.770          H  
ATOM   2178 1HB  ARG A 134     -27.696   3.085  28.841  1.00  5.060          H  
ATOM   2179 2HB  ARG A 134     -28.115   4.588  28.044  1.00  5.060          H  
ATOM   2180 1HG  ARG A 134     -30.484   4.222  28.509  1.00  5.060          H  
ATOM   2181 2HG  ARG A 134     -30.112   2.649  29.251  1.00  5.060          H  
ATOM   2182 1HD  ARG A 134     -29.035   5.298  30.203  1.00  5.060          H  
ATOM   2183 2HD  ARG A 134     -30.461   4.470  30.881  1.00  5.060          H  
ATOM   2184  HE  ARG A 134     -28.335   2.615  30.911  1.00  5.060          H  
ATOM   2185 1HH1 ARG A 134     -29.152   5.708  32.458  1.00  5.060          H  
ATOM   2186 2HH1 ARG A 134     -28.207   5.388  33.889  1.00  5.060          H  
ATOM   2187 1HH2 ARG A 134     -27.054   2.263  32.813  1.00  5.060          H  
ATOM   2188 2HH2 ARG A 134     -27.042   3.441  34.092  1.00  5.060          H  
ATOM   2189  N   LYS A 135     -26.338   2.105  26.184  1.00  3.190          N  
ATOM   2190  CA  LYS A 135     -25.063   2.263  25.490  1.00  3.820          C  
ATOM   2191  C   LYS A 135     -24.575   1.067  24.667  1.00  4.550          C  
ATOM   2192  O   LYS A 135     -23.852   1.263  23.696  1.00  5.320          O  
ATOM   2193  CB  LYS A 135     -23.955   2.597  26.485  1.00  5.100          C  
ATOM   2194  CG  LYS A 135     -24.111   3.884  27.290  1.00  5.100          C  
ATOM   2195  CD  LYS A 135     -24.034   5.156  26.438  1.00  5.100          C  
ATOM   2196  CE  LYS A 135     -24.137   6.410  27.303  1.00  5.100          C  
ATOM   2197  NZ  LYS A 135     -24.060   7.659  26.491  1.00  5.100          N  
ATOM   2198  H   LYS A 135     -26.515   1.248  26.710  1.00  3.830          H  
ATOM   2199  HA  LYS A 135     -25.170   3.087  24.788  1.00  4.580          H  
ATOM   2200 1HB  LYS A 135     -23.871   1.779  27.190  1.00  6.120          H  
ATOM   2201 2HB  LYS A 135     -23.013   2.659  25.953  1.00  6.120          H  
ATOM   2202 1HG  LYS A 135     -25.042   3.863  27.855  1.00  6.120          H  
ATOM   2203 2HG  LYS A 135     -23.289   3.921  27.980  1.00  6.120          H  
ATOM   2204 1HD  LYS A 135     -23.085   5.179  25.909  1.00  6.120          H  
ATOM   2205 2HD  LYS A 135     -24.837   5.178  25.712  1.00  6.120          H  
ATOM   2206 1HE  LYS A 135     -25.086   6.394  27.832  1.00  6.120          H  
ATOM   2207 2HE  LYS A 135     -23.327   6.411  28.032  1.00  6.120          H  
ATOM   2208 1HZ  LYS A 135     -24.134   8.461  27.099  1.00  6.120          H  
ATOM   2209 2HZ  LYS A 135     -23.172   7.684  26.007  1.00  6.120          H  
ATOM   2210 3HZ  LYS A 135     -24.814   7.675  25.819  1.00  6.120          H  
ATOM   2211  N   LEU A 136     -24.898  -0.164  25.079  1.00  4.630          N  
ATOM   2212  CA  LEU A 136     -24.249  -1.340  24.495  1.00  5.610          C  
ATOM   2213  C   LEU A 136     -24.356  -1.572  23.001  1.00  5.990          C  
ATOM   2214  O   LEU A 136     -25.443  -1.656  22.420  1.00  6.650          O  
ATOM   2215  CB  LEU A 136     -24.776  -2.621  25.157  1.00  7.460          C  
ATOM   2216  CG  LEU A 136     -24.134  -3.994  24.669  1.00  7.460          C  
ATOM   2217  CD1 LEU A 136     -22.654  -4.102  25.090  1.00  7.460          C  
ATOM   2218  CD2 LEU A 136     -24.906  -5.112  25.238  1.00  7.460          C  
ATOM   2219  H   LEU A 136     -25.536  -0.307  25.862  1.00  5.560          H  
ATOM   2220  HA  LEU A 136     -23.192  -1.247  24.730  1.00  6.730          H  
ATOM   2221 1HB  LEU A 136     -24.620  -2.536  26.231  1.00  8.950          H  
ATOM   2222 2HB  LEU A 136     -25.849  -2.670  24.972  1.00  8.950          H  
ATOM   2223  HG  LEU A 136     -24.185  -4.061  23.587  1.00  8.950          H  
ATOM   2224 1HD1 LEU A 136     -22.250  -5.055  24.738  1.00  8.950          H  
ATOM   2225 2HD1 LEU A 136     -22.070  -3.296  24.655  1.00  8.950          H  
ATOM   2226 3HD1 LEU A 136     -22.576  -4.053  26.174  1.00  8.950          H  
ATOM   2227 1HD2 LEU A 136     -24.499  -6.039  24.899  1.00  8.950          H  
ATOM   2228 2HD2 LEU A 136     -24.843  -5.050  26.299  1.00  8.950          H  
ATOM   2229 3HD2 LEU A 136     -25.936  -5.052  24.920  1.00  8.950          H  
ATOM   2230  N   ILE A 137     -23.184  -1.802  22.428  1.00  5.920          N  
ATOM   2231  CA  ILE A 137     -22.966  -2.145  21.042  1.00  6.450          C  
ATOM   2232  C   ILE A 137     -22.562  -3.609  21.013  1.00  7.390          C  
ATOM   2233  O   ILE A 137     -21.626  -3.995  21.701  1.00  7.620          O  
ATOM   2234  CB  ILE A 137     -21.835  -1.280  20.469  1.00  8.820          C  
ATOM   2235  CG1 ILE A 137     -22.150   0.220  20.679  1.00  8.820          C  
ATOM   2236  CG2 ILE A 137     -21.542  -1.619  19.032  1.00  8.820          C  
ATOM   2237  CD1 ILE A 137     -23.417   0.750  20.045  1.00  8.820          C  
ATOM   2238  H   ILE A 137     -22.360  -1.660  23.020  1.00  7.100          H  
ATOM   2239  HA  ILE A 137     -23.886  -2.022  20.477  1.00  7.740          H  
ATOM   2240  HB  ILE A 137     -20.944  -1.466  21.044  1.00 10.580          H  
ATOM   2241 1HG1 ILE A 137     -22.218   0.411  21.751  1.00 10.580          H  
ATOM   2242 2HG1 ILE A 137     -21.323   0.783  20.296  1.00 10.580          H  
ATOM   2243 1HG2 ILE A 137     -20.711  -0.999  18.684  1.00 10.580          H  
ATOM   2244 2HG2 ILE A 137     -21.260  -2.672  18.948  1.00 10.580          H  
ATOM   2245 3HG2 ILE A 137     -22.414  -1.435  18.414  1.00 10.580          H  
ATOM   2246 1HD1 ILE A 137     -23.497   1.811  20.283  1.00 10.580          H  
ATOM   2247 2HD1 ILE A 137     -23.385   0.625  18.968  1.00 10.580          H  
ATOM   2248 3HD1 ILE A 137     -24.283   0.231  20.450  1.00 10.580          H  
ATOM   2249  N   GLU A 138     -23.231  -4.445  20.241  1.00  8.120          N  
ATOM   2250  CA  GLU A 138     -22.853  -5.848  20.284  1.00  9.180          C  
ATOM   2251  C   GLU A 138     -21.350  -6.015  19.989  1.00  9.790          C  
ATOM   2252  O   GLU A 138     -20.868  -5.545  18.952  1.00 10.100          O  
ATOM   2253  CB  GLU A 138     -23.659  -6.663  19.264  1.00 12.430          C  
ATOM   2254  CG  GLU A 138     -23.378  -8.177  19.294  1.00 12.430          C  
ATOM   2255  CD  GLU A 138     -24.180  -8.967  18.295  1.00 12.430          C  
ATOM   2256  OE1 GLU A 138     -24.974  -8.380  17.606  1.00 12.430          O  
ATOM   2257  OE2 GLU A 138     -24.002 -10.178  18.216  1.00 12.430          O  
ATOM   2258  H   GLU A 138     -23.996  -4.117  19.666  1.00  9.740          H  
ATOM   2259  HA  GLU A 138     -23.105  -6.211  21.273  1.00 11.020          H  
ATOM   2260 1HB  GLU A 138     -24.724  -6.520  19.445  1.00 14.910          H  
ATOM   2261 2HB  GLU A 138     -23.445  -6.300  18.262  1.00 14.910          H  
ATOM   2262 1HG  GLU A 138     -22.322  -8.354  19.101  1.00 14.910          H  
ATOM   2263 2HG  GLU A 138     -23.592  -8.543  20.281  1.00 14.910          H  
ATOM   2264  N   PRO A 139     -20.587  -6.754  20.823  1.00 10.200          N  
ATOM   2265  CA  PRO A 139     -19.166  -7.014  20.671  1.00 10.950          C  
ATOM   2266  C   PRO A 139     -18.918  -8.083  19.624  1.00 11.720          C  
ATOM   2267  O   PRO A 139     -18.511  -9.203  19.938  1.00 12.400          O  
ATOM   2268  CB  PRO A 139     -18.756  -7.460  22.079  1.00 16.420          C  
ATOM   2269  CG  PRO A 139     -19.987  -8.142  22.624  1.00 16.420          C  
ATOM   2270  CD  PRO A 139     -21.158  -7.342  22.060  1.00 16.420          C  
ATOM   2271  HA  PRO A 139     -18.654  -6.089  20.378  1.00 13.140          H  
ATOM   2272 1HB  PRO A 139     -17.873  -8.121  22.025  1.00 19.710          H  
ATOM   2273 2HB  PRO A 139     -18.442  -6.588  22.679  1.00 19.710          H  
ATOM   2274 1HG  PRO A 139     -19.999  -9.199  22.312  1.00 19.710          H  
ATOM   2275 2HG  PRO A 139     -19.968  -8.133  23.727  1.00 19.710          H  
ATOM   2276 1HD  PRO A 139     -21.962  -8.028  21.837  1.00 19.710          H  
ATOM   2277 2HD  PRO A 139     -21.456  -6.553  22.777  1.00 19.710          H  
ATOM   2278  N   LYS A 140     -19.219  -7.737  18.385  1.00 11.810          N  
ATOM   2279  CA  LYS A 140     -19.064  -8.658  17.278  1.00 12.720          C  
ATOM   2280  C   LYS A 140     -17.571  -8.824  16.990  1.00 13.300          C  
ATOM   2281  O   LYS A 140     -16.813  -7.886  17.240  1.00 13.320          O  
ATOM   2282  CB  LYS A 140     -19.776  -8.134  16.033  1.00 17.440          C  
ATOM   2283  CG  LYS A 140     -21.281  -8.081  16.155  1.00 17.440          C  
ATOM   2284  CD  LYS A 140     -21.937  -7.606  14.863  1.00 17.440          C  
ATOM   2285  CE  LYS A 140     -23.457  -7.570  15.005  1.00 17.440          C  
ATOM   2286  NZ  LYS A 140     -24.130  -7.103  13.762  1.00 17.440          N  
ATOM   2287  H   LYS A 140     -19.581  -6.791  18.237  1.00 14.170          H  
ATOM   2288  HA  LYS A 140     -19.522  -9.592  17.569  1.00 15.260          H  
ATOM   2289 1HB  LYS A 140     -19.427  -7.124  15.821  1.00 20.930          H  
ATOM   2290 2HB  LYS A 140     -19.520  -8.753  15.173  1.00 20.930          H  
ATOM   2291 1HG  LYS A 140     -21.665  -9.068  16.419  1.00 20.930          H  
ATOM   2292 2HG  LYS A 140     -21.543  -7.388  16.951  1.00 20.930          H  
ATOM   2293 1HD  LYS A 140     -21.579  -6.605  14.622  1.00 20.930          H  
ATOM   2294 2HD  LYS A 140     -21.672  -8.278  14.048  1.00 20.930          H  
ATOM   2295 1HE  LYS A 140     -23.813  -8.571  15.243  1.00 20.930          H  
ATOM   2296 2HE  LYS A 140     -23.721  -6.899  15.821  1.00 20.930          H  
ATOM   2297 1HZ  LYS A 140     -25.131  -7.099  13.909  1.00 20.930          H  
ATOM   2298 2HZ  LYS A 140     -23.818  -6.171  13.538  1.00 20.930          H  
ATOM   2299 3HZ  LYS A 140     -23.905  -7.726  13.001  1.00 20.930          H  
ATOM   2300  N   PRO A 141     -17.111  -9.994  16.510  1.00 13.950          N  
ATOM   2301  CA  PRO A 141     -15.757 -10.240  16.049  1.00 14.730          C  
ATOM   2302  C   PRO A 141     -15.418  -9.299  14.913  1.00 15.080          C  
ATOM   2303  O   PRO A 141     -16.297  -8.951  14.121  1.00 15.560          O  
ATOM   2304  CB  PRO A 141     -15.816 -11.689  15.552  1.00 22.090          C  
ATOM   2305  CG  PRO A 141     -16.962 -12.312  16.305  1.00 22.090          C  
ATOM   2306  CD  PRO A 141     -17.974 -11.197  16.486  1.00 22.090          C  
ATOM   2307  HA  PRO A 141     -15.054 -10.119  16.890  1.00 17.680          H  
ATOM   2308 1HB  PRO A 141     -15.968 -11.697  14.461  1.00 26.510          H  
ATOM   2309 2HB  PRO A 141     -14.855 -12.190  15.741  1.00 26.510          H  
ATOM   2310 1HG  PRO A 141     -17.367 -13.164  15.737  1.00 26.510          H  
ATOM   2311 2HG  PRO A 141     -16.607 -12.714  17.267  1.00 26.510          H  
ATOM   2312 1HD  PRO A 141     -18.693 -11.156  15.654  1.00 26.510          H  
ATOM   2313 2HD  PRO A 141     -18.449 -11.377  17.461  1.00 26.510          H  
ATOM   2314  N   ILE A 142     -14.156  -8.917  14.810  1.00 15.000          N  
ATOM   2315  CA  ILE A 142     -13.736  -8.058  13.720  1.00 15.510          C  
ATOM   2316  C   ILE A 142     -13.105  -8.914  12.651  1.00 16.260          C  
ATOM   2317  O   ILE A 142     -12.105  -9.590  12.892  1.00 16.710          O  
ATOM   2318  CB  ILE A 142     -12.744  -6.984  14.202  1.00 21.510          C  
ATOM   2319  CG1 ILE A 142     -13.440  -6.109  15.283  1.00 21.510          C  
ATOM   2320  CG2 ILE A 142     -12.255  -6.140  13.000  1.00 21.510          C  
ATOM   2321  CD1 ILE A 142     -12.517  -5.168  16.035  1.00 21.510          C  
ATOM   2322  H   ILE A 142     -13.479  -9.234  15.490  1.00 18.000          H  
ATOM   2323  HA  ILE A 142     -14.608  -7.564  13.296  1.00 18.610          H  
ATOM   2324  HB  ILE A 142     -11.888  -7.466  14.671  1.00 25.810          H  
ATOM   2325 1HG1 ILE A 142     -14.220  -5.521  14.803  1.00 25.810          H  
ATOM   2326 2HG1 ILE A 142     -13.913  -6.767  16.014  1.00 25.810          H  
ATOM   2327 1HG2 ILE A 142     -11.549  -5.388  13.331  1.00 25.810          H  
ATOM   2328 2HG2 ILE A 142     -11.760  -6.781  12.269  1.00 25.810          H  
ATOM   2329 3HG2 ILE A 142     -13.107  -5.650  12.528  1.00 25.810          H  
ATOM   2330 1HD1 ILE A 142     -13.101  -4.612  16.770  1.00 25.810          H  
ATOM   2331 2HD1 ILE A 142     -11.747  -5.745  16.547  1.00 25.810          H  
ATOM   2332 3HD1 ILE A 142     -12.049  -4.467  15.354  1.00 25.810          H  
ATOM   2333  N   ILE A 143     -13.713  -8.902  11.477  1.00 16.490          N  
ATOM   2334  CA  ILE A 143     -13.244  -9.719  10.379  1.00 17.290          C  
ATOM   2335  C   ILE A 143     -12.688  -8.803   9.295  1.00 17.630          C  
ATOM   2336  O   ILE A 143     -13.362  -7.875   8.852  1.00 17.800          O  
ATOM   2337  CB  ILE A 143     -14.389 -10.608   9.846  1.00 23.890          C  
ATOM   2338  CG1 ILE A 143     -15.051 -11.421  11.041  1.00 23.890          C  
ATOM   2339  CG2 ILE A 143     -13.861 -11.565   8.763  1.00 23.890          C  
ATOM   2340  CD1 ILE A 143     -14.134 -12.372  11.821  1.00 23.890          C  
ATOM   2341  H   ILE A 143     -14.526  -8.313  11.358  1.00 19.790          H  
ATOM   2342  HA  ILE A 143     -12.428 -10.354  10.718  1.00 20.750          H  
ATOM   2343  HB  ILE A 143     -15.165  -9.979   9.414  1.00 28.660          H  
ATOM   2344 1HG1 ILE A 143     -15.466 -10.704  11.755  1.00 28.660          H  
ATOM   2345 2HG1 ILE A 143     -15.871 -12.010  10.634  1.00 28.660          H  
ATOM   2346 1HG2 ILE A 143     -14.678 -12.179   8.388  1.00 28.660          H  
ATOM   2347 2HG2 ILE A 143     -13.456 -11.013   7.950  1.00 28.660          H  
ATOM   2348 3HG2 ILE A 143     -13.084 -12.208   9.167  1.00 28.660          H  
ATOM   2349 1HD1 ILE A 143     -14.713 -12.859  12.602  1.00 28.660          H  
ATOM   2350 2HD1 ILE A 143     -13.726 -13.132  11.162  1.00 28.660          H  
ATOM   2351 3HD1 ILE A 143     -13.318 -11.824  12.280  1.00 28.660          H  
ATOM   2352  N   GLN A 144     -11.464  -9.090   8.863  1.00 17.840          N  
ATOM   2353  CA  GLN A 144     -10.728  -8.316   7.855  1.00 18.320          C  
ATOM   2354  C   GLN A 144     -11.318  -8.353   6.439  1.00 18.770          C  
ATOM   2355  O   GLN A 144     -10.936  -7.542   5.594  1.00 19.350          O  
ATOM   2356  CB  GLN A 144      -9.264  -8.790   7.795  1.00 25.460          C  
ATOM   2357  CG  GLN A 144      -9.043 -10.217   7.225  1.00 25.460          C  
ATOM   2358  CD  GLN A 144      -9.163 -11.293   8.283  1.00 25.460          C  
ATOM   2359  OE1 GLN A 144      -9.914 -11.122   9.250  1.00 25.460          O  
ATOM   2360  NE2 GLN A 144      -8.442 -12.389   8.114  1.00 25.460          N  
ATOM   2361  H   GLN A 144     -11.001  -9.885   9.303  1.00 21.410          H  
ATOM   2362  HA  GLN A 144     -10.730  -7.275   8.178  1.00 21.980          H  
ATOM   2363 1HB  GLN A 144      -8.691  -8.098   7.179  1.00 30.550          H  
ATOM   2364 2HB  GLN A 144      -8.835  -8.762   8.797  1.00 30.550          H  
ATOM   2365 1HG  GLN A 144      -9.756 -10.433   6.438  1.00 30.550          H  
ATOM   2366 2HG  GLN A 144      -8.034 -10.263   6.819  1.00 30.550          H  
ATOM   2367 1HE2 GLN A 144      -8.488 -13.129   8.788  1.00 30.550          H  
ATOM   2368 2HE2 GLN A 144      -7.847 -12.483   7.314  1.00 30.550          H  
ATOM   2369  N   GLN A 145     -12.206  -9.306   6.197  1.00 18.620          N  
ATOM   2370  CA  GLN A 145     -12.863  -9.543   4.915  1.00 19.160          C  
ATOM   2371  C   GLN A 145     -13.826 -10.719   5.015  1.00 19.480          C  
ATOM   2372  O   GLN A 145     -14.916 -10.665   4.445  1.00 19.640          O  
ATOM   2373  OXT GLN A 145     -13.365 -11.818   5.317  1.00 28.740          O  
ATOM   2374  CB  GLN A 145     -11.843  -9.839   3.803  1.00 25.540          C  
ATOM   2375  CG  GLN A 145     -12.475 -10.171   2.446  1.00 25.540          C  
ATOM   2376  CD  GLN A 145     -13.174  -8.985   1.791  1.00 25.540          C  
ATOM   2377  OE1 GLN A 145     -12.546  -7.976   1.448  1.00 25.540          O  
ATOM   2378  NE2 GLN A 145     -14.485  -9.100   1.625  1.00 25.540          N  
ATOM   2379  H   GLN A 145     -12.439  -9.898   6.977  1.00 22.340          H  
ATOM   2380  HA  GLN A 145     -13.434  -8.653   4.650  1.00 22.990          H  
ATOM   2381 1HB  GLN A 145     -11.194  -8.982   3.647  1.00 30.650          H  
ATOM   2382 2HB  GLN A 145     -11.215 -10.676   4.100  1.00 30.650          H  
ATOM   2383 1HG  GLN A 145     -11.686 -10.502   1.778  1.00 30.650          H  
ATOM   2384 2HG  GLN A 145     -13.204 -10.969   2.571  1.00 30.650          H  
ATOM   2385 1HE2 GLN A 145     -15.009  -8.357   1.206  1.00 30.650          H  
ATOM   2386 2HE2 GLN A 145     -14.955  -9.934   1.947  1.00 30.650          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -793.516 91.1025 549.213 -52.5962 18.5577 34.6196 278.85 -301.128 -1.01474 -7.92899 -237.746 -43.7898 -69.1202 -31.4227 -18.1955 -12.4481 -0.91594 6.93428 9.86477 93.6184 106.694 -32.5467 23.3601 -63.0908 -5.74811 143.744 -314.651
MET:NtermProteinFull_1 -1.64611 0.07762 1.25288 -0.67754 0.19367 0.20046 0.3983 -0.58967 -0.0082 -0.10094 -0.40143 0.89358 0 0 0 0 0 -0.07075 0.30499 1.67796 0 0 0 0.60916 0 0.1084 2.22238
LYS_2 -1.73507 0.09491 1.47121 -0.36793 0.04902 0.16652 0.09335 -0.62757 -0 -0 -0.72564 0.16815 0 0 0 0 0 -0.07365 0.0035 1.70241 0 0.00127 0 -1.5107 -0.31068 0.13203 -1.46889
LYS_3 -3.481 0.15195 2.88423 -0.29685 0.0326 0.13614 1.12085 -1.1651 -0 -0 -0.1342 -0.0891 0 0 -0.82589 0 0 0.05898 0.01143 2.00271 0 -0.03162 0 -1.5107 -0.37755 0.08358 -1.42954
ALA_4 -2.98551 0.26143 2.71932 -0.0252 0.00016 0 1.32828 -1.40362 -0.00085 -0.00292 -0.8332 -0.24928 0 0 0 0 0 -0.01264 0 0 0 -0.06294 0 1.8394 -0.54076 0.20459 0.23626
GLY_5 -2.41553 0.29874 2.80945 -4e-05 0 0 1.66119 -1.40327 -0 -0 -0.24496 -0.4058 0 0 0 0 0 -0.15156 0 0 0 0.37342 0 0.83697 -0.30454 0.28347 1.33752
LYS_6 -3.3794 0.3526 2.15262 -0.44392 0.06815 0.25978 0.46576 -1.13683 -0 -0 0.37553 0.04983 0 0 0 0 0 -0.11005 0.02246 1.3408 0 -0.02637 0 -1.5107 0.04916 0.32665 -1.14393
LYS_7 -4.12045 0.40521 4.00368 -0.32406 0.04883 0.18332 1.98975 -1.72051 -0.00103 -0.0148 -2.15368 -0.22337 0 0 0 0 0 -0.04092 0.00939 1.78197 0 -0.07178 0 -1.5107 -0.33883 0.35833 -1.73961
ASN_8 -7.32837 0.31944 6.83551 -0.20513 0.09585 0.3344 3.41179 -3.30068 -0.02264 -0.13024 -3.30828 -0.59045 0 0 -0.78025 0 0 0.02276 0.24615 0 2.51906 -0.52267 0 -0.93687 -0.16147 0.42315 -3.07895
SER_9 -4.94372 0.75945 4.78814 -0.01615 0 0.02949 2.5999 -2.31314 -0 -0 -2.84788 -1.11077 0 0 0 0 0 -0.00121 0.00074 0.4954 0 -0.00377 0.60006 -0.77834 1.33825 0.47359 -0.92995
ASP_10 -2.6064 0.17394 3.39679 -0.11735 0.01016 0.36096 1.27991 -1.42667 -0.00016 -0.00083 -1.17506 -0.53739 0 0 0 0 0 -0.14377 0.0102 0 1.78511 0.00055 0 -2.3716 1.20074 0.33529 0.17442
ALA_11 -3.74298 0.55442 2.99848 -0.02347 0 0 1.71461 -1.90053 -0.02223 -0.17037 -1.71815 -0.34918 0 0 0 0 0 -0.00273 0 0 0 -0.38135 0 1.8394 -0.42779 0.30615 -1.32571
GLY_12 -3.53419 0.17062 3.75268 -8e-05 0 0 1.94196 -1.92048 -0 -0 -0.88243 -0.39416 0 0 0 0 0 0.06115 0 0 0 0.1538 0 0.83697 0.46121 0.43172 1.07879
LYS_13 -3.90319 0.27108 3.80281 -0.33734 0.0412 0.19646 1.59557 -1.76337 -0 -0 -1.53416 -0.07741 0 0 0 0 0 0.05751 0.00508 1.50328 0 0.27158 0 -1.5107 1.35915 0.41039 0.38793
THR_14 -7.35658 0.86437 4.21995 -0.17487 0.10635 0.06098 3.35892 -2.69683 -0.01344 -0.05761 -4.0822 -0.01198 0 0 0 0 0 -0.02536 0.01166 0.08267 0 0.0021 2.31314 -1.0874 0.52559 0.28181 -3.6787
PHE_15 -7.52903 0.68676 3.71641 -0.57001 0.11068 0.26605 2.86002 -2.52344 -0.01017 -0.03942 -2.48105 -0.05846 0 0 0 0 0 -0.04503 0.08499 0 2.44014 -0.11484 0 1.0402 -0.03654 0.27903 -1.92373
ILE_16 -9.12117 1.05583 1.75239 -0.55336 0.32957 0.16199 2.32321 -2.29599 -0.01087 -0.03473 -2.60489 0.04388 0 0 0 0 0 -0.01587 0.22619 3.33017 0 -0.75065 0 0.73287 -0.20543 0.40818 -5.22866
LEU_17 -7.72437 1.10371 2.49728 -0.48096 0.22299 0.10894 2.49229 -2.00947 -0.01017 -0.03942 -2.32566 0.05922 0 0 0 0 0 0.32836 0.22244 1.06477 0 -0.34297 0 0.18072 -0.17323 0.7275 -4.09803
ILE_18 -8.36577 1.13699 3.3168 -0.52489 0.38561 0.10997 2.17486 -2.49478 -0.01126 -0.04268 -2.34202 0.1481 0 0 0 0 0 0.06219 0.1438 0.36323 0 -0.08022 0 0.73287 0.48436 1.15558 -3.64724
SER_19 -5.26628 0.92049 4.36622 -0.03071 1e-05 0.05344 1.92711 -2.06346 -0.01404 -0.1946 -0.78489 -1.2074 0 0 -0.78447 0 0 0.01568 0.1627 0.80131 0 -0.20813 0.62843 -0.77834 0.48237 1.00635 -0.96823
SER_20 -1.50663 0.05251 2.07743 -0.0299 0.00066 0.04874 0.6489 -0.93665 -0.02888 -0.30464 0.15329 -1.03012 0 0 0 0 0 -0.0739 0.00615 0.16393 0 -0.28898 0.60875 -0.77834 -0.31453 0.42011 -1.11208
SER_21 -1.62714 0.17451 2.32505 -0.03445 0.00622 0.06299 0.84712 -1.04917 -0.00708 -0.0292 -0.54683 -0.82907 0 0 -0.78447 0 0 -0.02047 0.00042 0.48935 0 -0.03471 0.60158 -0.77834 -0.4408 0.11916 -1.55532
CYS:disulfide_22 -7.52114 1.71314 5.88954 -0.07092 0.00902 0.0723 2.63981 -2.8232 -0.00047 -0.00189 -2.06451 -0.40868 0 0 0 0 -0.45797 -0.05482 0.40319 0.30119 0 -0.00355 0 3.6196 0.25902 0.38012 1.87977
SER_23 -3.33738 0.22527 3.81787 -0.027 0 0.04265 1.54613 -1.80128 -0.0178 -0.1572 -1.32161 -1.10099 0 0 0 0 0 -0.01173 0.01082 0.34789 0 0.15343 0.62208 -0.77834 0.14165 0.29016 -1.35534
SER_24 -5.46976 0.32444 4.63587 -0.02494 0 0.02272 1.71162 -2.24113 -0.02336 -0.25738 -0.80559 -0.43338 0 0 0 0 0 -0.05375 0.00477 0.61601 0 0.25434 0.78622 -0.77834 -0.33013 0.22903 -1.83272
CYS:disulfide_25 -8.80637 1.69714 5.531 -0.04078 0 0.01574 3.10775 -2.88755 -0 -0 -2.0219 -0.37236 0 0 0 0 -0.45797 0.052 0.18779 0.29702 0 0.33992 0 3.6196 0.11783 0.60496 0.9838
GLN_26 -5.33665 0.27464 6.29772 -0.26221 0.0515 0.21259 2.57372 -2.92252 -0.01272 -0.10461 -2.41398 -0.47775 0 0 0 0 0 0.09865 0.10548 0 2.72704 -0.06177 0 -0.18838 0.11563 0.47455 1.15094
LYS_27 -6.17791 0.34258 5.61449 -0.30429 0.02572 0.13351 2.55626 -2.74641 -0.00549 -0.07856 -2.20397 -0.01406 0 0 0 0 0 0.02658 0.01111 1.75825 0 0.00909 0 -1.5107 -0.29629 0.29981 -2.56029
ALA_28 -6.61738 0.82693 3.77923 -0.02101 0 0 2.77706 -2.87183 -0 -0 -1.98133 -0.35124 0 0 0 0 0 -0.02217 0 0 0 -0.17395 0 1.8394 -0.32483 0.30633 -2.83478
ILE_29 -7.79238 0.82648 3.79248 -0.69543 0.64174 0.16731 2.81641 -2.73594 -0 -0 -2.87791 0.1775 0 0 0 0 0 -0.02232 0.07107 0.59952 0 -0.40755 0 0.73287 -0.16457 0.60507 -4.26565
GLU_30 -5.44962 0.41931 6.42508 -0.21473 0.02275 0.2878 2.79972 -2.98794 -0.00549 -0.07856 -2.56219 -0.59978 0 0 0 0 0 0.00128 0.0349 0 3.01724 -0.23652 0 -2.7348 -0.32084 0.63505 -1.54735
PHE_31 -9.91945 0.87473 5.02756 -0.89305 0.12851 0.32571 3.20903 -3.34863 -0.00872 -0.1137 -3.33191 -0.02543 0 0 0 0 0 0.01688 0.05796 0 1.98371 -0.51163 0 1.0402 -0.22676 0.32697 -5.38802
PHE_32 -11.4539 1.45151 3.14887 -0.61275 0.08818 0.30374 3.06646 -3.10356 -0 -0 -2.37586 -0.02839 0 0 0 0 0 -0.04988 0.05578 0 2.69684 0.08285 0 1.0402 -0.03986 0.40739 -5.32235
ASP_33 -4.69794 0.23416 5.60728 -0.16835 7e-05 0.55219 2.65962 -2.59857 -0 -0 -3.41735 -0.3049 0 0 0 -0.67475 0 -0.02988 0.45994 0 3.32672 0.22007 0 -2.3716 -0.03481 0.54716 -0.69095
GLN_34 -4.36419 0.34919 5.01081 -0.27414 0.06186 0.22167 1.62357 -2.29118 -0.00872 -0.1137 -1.467 -0.48771 0 0 0 0 0 -0.05399 0.17926 0 2.78585 -0.23627 0 -0.18838 -0.12037 0.43387 1.06044
ASN_35 -6.04869 0.47684 4.5466 -0.23299 0.04127 0.34488 2.03393 -2.49156 -0 -0 -2.06455 -0.42253 0 0 0 0 0 -0.04415 0.06996 0 2.75755 -0.5052 0 -0.93687 -0.55778 0.27903 -2.75423
LYS_36 -5.09953 0.63608 6.03012 -0.60379 0.20535 0.44009 2.35547 -2.45771 -0 -0 -4.30509 0.09474 0 0 0 0 0 -0.09251 0.14557 2.71419 0 -0.13146 0 -1.5107 -0.55866 0.3371 -1.80073
ILE_37 -8.41123 1.56524 2.24773 -0.4934 0.31995 0.12043 1.96773 -2.15371 -0 -0 -1.36281 -0.03536 0 0 0 0 0 -0.05884 0.08958 0.42079 0 -0.52894 0 0.73287 -0.43425 0.70605 -5.30817
SER_38 -3.81971 0.22107 3.98853 -0.03082 0.00072 0.05225 1.867 -1.90498 -0.00517 -0.03049 -1.45245 -0.78402 0 0 0 0 0 -0.10385 9e-05 0.51247 0 0.17527 0.60001 -0.77834 -0.3062 0.70987 -1.08873
TYR_39 -7.44855 0.92312 2.36623 -1.0102 0.06055 0.57029 1.83602 -1.95973 -0 -0 -1.47027 -0.28529 0 0 0 -0.67475 0 0.00157 0.23248 0 1.61965 -0.35988 0.00274 1.2797 -0.20611 0.6353 -3.88712
VAL_40 -4.7446 0.38657 2.51987 -0.27686 0.17778 0.0597 2.01647 -1.77062 -0.01147 -0.04596 -2.28824 -0.37668 0 0 0 0 0 -0.0783 7e-05 0.23537 0 -0.76382 0 1.9342 -0.35043 0.56541 -2.81154
VAL_41 -4.74568 0.79744 0.20846 -0.38717 0.37331 0.09595 0.47709 -0.92271 -0 -0 -0.52434 -0.17396 0 0 0 0 0 -0.05443 0.00039 0.88154 0 -0.80025 0 1.9342 -0.4106 0.312 -2.93878
GLU_42 -4.50568 0.28876 5.19623 -0.19268 0.02263 0.27655 2.74912 -2.34754 -0.01147 -0.04596 -4.40881 -0.57724 0 0 0 -0.64153 0 -0.0046 0.03067 0 3.2583 -0.05456 0 -2.7348 -0.1994 0.25894 -3.64305
ASN_43 -6.31174 0.46057 5.77031 -0.32581 0.1471 0.5811 2.91385 -2.81455 -0.01969 -0.1989 -2.45799 -0.73634 0 0 -0.83973 0 0 0.22466 0.00089 0 1.81483 -0.55234 0 -0.93687 -0.10087 0.31195 -3.06959
PHE_44 -11.0431 1.67138 2.99909 -0.88007 0.14348 0.44423 2.07954 -2.86849 -0.00344 -0.03076 -0.97336 -0.64616 0 0 0 0 0 -0.05597 0.52758 0 3.10555 0.15252 0 1.0402 -0.18062 0.96413 -3.55429
TYR_45 -8.13222 1.70868 3.60232 -0.63369 0.1599 0.34799 2.06901 -2.39821 -0.009 -0.04143 -1.87575 -0.25134 0 0 -1.06691 0 0 0.05145 0.00923 0 2.48332 -0.14469 0.65788 1.2797 -0.3333 1.26161 -1.25544
LYS_46 -3.31405 0.21776 3.13725 -0.49228 0.14321 0.31015 1.11524 -1.31977 -0 -0 -0.36052 -0.01914 0 0 0 0 0 0.15654 0.01691 1.67316 0 -0.1231 0 -1.5107 0.16571 0.62577 0.42215
LYS_47 -3.63779 0.42983 5.09226 -0.43459 0.08667 0.28928 1.9935 -2.02589 -0 -0 -2.78174 -0.15523 0 0 0 -0.64153 0 0.07239 0.03895 1.9383 0 0.38603 0 -1.5107 0.97664 0.97385 1.09022
PRO_48 -3.07803 0.44679 1.89362 -0.19035 0.00141 0.13373 0.61621 -0.75297 -0 -0 -0.37437 0.04684 0 0 0 0 0 -0.0433 0.00973 0.90137 0 -1.03706 0 -2.4119 0.15223 1.03948 -2.64655
ILE_49 -6.80399 0.89492 0.67451 -0.49561 0.41969 0.10291 1.25376 -1.435 -0.00344 -0.03076 -0.58509 0.28782 0 0 0 0 0 -0.08718 0.01828 0.35361 0 -0.46135 0 0.73287 -0.66653 0.37582 -5.45476
SER_50 -4.11452 0.22341 4.49881 -0.02768 0 0.06445 2.18576 -2.12598 -0 -0 -1.88142 -0.42392 0 0 -0.76196 0 0 0.02903 0.00027 0.14097 0 -0.47668 0.61142 -0.77834 -0.49182 0.24826 -3.07992
ASP_51 -4.67107 0.12063 6.68199 -0.10544 0.00236 0.31199 3.02438 -2.79167 -0 -0 -5.00423 -0.46474 0 0 0 -0.69932 0 -0.05346 0.01661 0 1.68158 0.17001 0 -2.3716 -0.37218 0.25066 -4.2735
LYS_52 -4.15993 0.29281 6.39897 -0.82701 0.13744 0.87213 2.87539 -2.6723 -0 -0 -3.78523 0.0185 0 0 0 -0.72243 0 -0.0244 0.03539 2.90473 0 -0.00626 0 -1.5107 -0.18071 0.40755 0.05396
ARG_53 -7.19546 0.53586 5.67138 -1.09737 0.21805 0.74675 2.46259 -2.88451 -0 -0 -1.30289 0.12125 0 0 -0.76196 0 0 -0.03273 0.04762 3.12223 0 -0.09496 0 -1.2888 -0.25201 0.48594 -1.49902
PHE_54 -11.4994 1.83439 2.78873 -0.97092 0.11363 0.39896 2.62063 -2.95355 -0 -0 -2.03477 0.10224 0 0 0 0 0 0.11118 0.12363 0 2.4251 -0.0527 0 1.0402 -0.27048 0.82046 -5.40263
LYS_55 -5.14958 0.29158 5.34833 -0.40887 0.04623 0.22563 2.50881 -2.61605 -0 -0 -2.362 -0.17083 0 0 0 0 0 0.09314 0.01551 1.98654 0 -0.01796 0 -1.5107 -0.21213 0.72853 -1.20381
ASP_56 -5.86117 0.38898 8.41875 -0.1034 0.00462 0.31187 3.92452 -3.63845 -0 -0 -5.75701 -0.36801 0 0 0 -0.72243 0 0.03696 0.00891 0 1.7012 0.12948 0 -2.3716 -0.34551 0.44531 -3.79697
ILE_57 -9.89901 1.40778 3.30264 -0.46853 0.25741 0.08815 3.12881 -2.86302 -0 -0 -1.75434 0.15294 0 0 0 0 0 0.02197 0.01675 0.5053 0 -0.42759 0 0.73287 -0.15003 0.65807 -5.28983
LEU_58 -8.69848 1.0036 3.97334 -0.49177 0.19513 0.11484 2.80856 -3.0645 -0 -0 -2.23426 0.23361 0 0 0 0 0 0.00602 0.44741 0.39667 0 -0.25675 0 0.18072 -0.10391 0.73009 -4.75966
SER_59 -3.54272 0.1625 4.54943 -0.02602 0 0.0606 2.02043 -2.12774 -0 -0 -1.6083 -0.63351 0 0 0 0 0 -0.01747 0.00266 0.62235 0 0.34499 0.60019 -0.77834 0.0541 0.40077 0.08392
LEU_60 -7.66373 0.8343 3.96968 -0.50929 0.23228 0.12708 1.66798 -2.48288 -0.0131 -0.1327 -1.41 0.25296 0 0 0 0 0 0.06241 0.15766 0.27094 0 -0.30112 0 0.18072 -0.00099 0.3365 -4.42129
SER_61 -4.33519 0.26964 4.80845 -0.02876 0.01665 0.02876 1.36542 -2.09727 -0.00224 -0.06135 -0.92095 -0.24566 0 0 0 0 0 -0.05966 0.05027 0.86138 0 -0.29204 0.60165 -0.77834 -0.5233 0.43283 -0.90971
GLU_62 -2.4695 0.19103 3.52038 -0.23731 0.04414 0.39515 1.31279 -1.53261 -0 -0 -1.02255 -0.4552 0 0 0 0 0 0.02367 0.00649 0 2.68148 -0.02086 0 -2.7348 -0.35631 0.25253 -0.40149
ASP_63 -3.06555 0.23382 4.43401 -0.10151 0.0043 0.29673 1.84969 -1.88807 -0 -0 -2.20802 -1.24891 0 0 -0.82634 0 0 0.00806 0 0 2.21335 -0.21002 0 -2.3716 0.00895 0.24415 -2.62694
GLY_64 -2.59443 0.29725 2.37228 -0.0003 0 0 1.27728 -1.37053 -0 -0 -1.34162 -0.16954 0 0 -0.82634 0 0 -0.09209 0 0 0 -1.18415 0 0.83697 0.13471 0.24941 -2.41111
THR_65 -7.05731 0.95549 2.46519 -0.12754 0.08476 0.05457 2.09621 -2.06279 -0.00635 -0.07234 -1.65685 -1.2142 0 0 0 0 0 -0.04206 0.34465 0.15085 0 -0.16486 2.31765 -1.0874 -0.11556 0.79534 -4.34255
GLU_66 -2.69784 0.25636 2.51807 -0.35234 0.08489 0.44357 0.7652 -1.3132 -0.01197 -0.08862 0.18056 -0.67067 0 0 0 0 0 -0.06474 0.01873 0 3.32542 -0.24196 0 -2.7348 -0.48483 0.76659 -0.30155
SER_67 -3.11025 0.17283 3.98097 -0.0317 0.00114 0.05557 1.18424 -1.72542 -0.00224 -0.06135 -1.31237 -0.95454 0 0 -0.53471 0 0 -0.05394 0.01283 0.28938 0 -0.3008 0.60567 -0.77834 -0.63188 0.15619 -3.03872
LEU_68 -8.34784 0.99529 3.13468 -0.50804 0.26987 0.12176 2.51399 -2.40595 -0.01929 -0.21923 -1.79587 0.16268 0 0 0 0 0 -0.0031 0.05836 0.42339 0 -0.25756 0 0.18072 -0.25876 0.24644 -5.70846
PHE_69 -9.92358 1.49986 1.3126 -0.49616 0.28075 0.19074 2.0589 -2.26417 -0.00635 -0.07234 -1.93272 -0.1102 0 0 0 0 0 3e-05 0.08978 0 3.89387 -0.01975 0 1.0402 -0.14399 0.43829 -4.16426
SER_70 -4.67612 0.75513 4.7558 -0.03212 0.01898 0.03043 2.33665 -2.42813 -0.01329 -0.15967 -1.86791 -0.24841 0 0 0 0 0 0.03482 0.11666 0.26428 0 0.36219 0.66495 -0.77834 0.3099 0.50109 -0.05313
LYS_71 -2.25656 0.29274 3.31369 -0.42601 0.08202 0.30327 1.78236 -1.36777 -0.01197 -0.08862 -2.73752 -0.29759 0 0 0 -0.50723 0 5.51509 0.1525 1.7383 0 0.00378 0 -1.5107 0.32464 14.1894 18.4938
ARG_72 -1.73187 0.13982 1.86157 -0.47487 0.08381 0.28878 0.60804 -0.8501 -0 -0 0.63266 0.19785 0 0 0 0 0 -0.03672 0.00128 1.5618 0 -0.0905 0 -1.2888 -0.02549 14.595 15.4722
ALA_73 -4.48685 1.09994 3.245 -0.02317 0 0 1.73331 -2.13743 -0 -0 -1.01613 -0.13145 0 0 0 0 0 0.67225 0 0 0 -0.00884 0 1.8394 0.08126 0.99114 1.85844
ASP_74 -2.99353 0.27432 4.23774 -0.18879 0.11993 0.63031 1.17658 -1.83777 -0 -0 -2.1836 -3.73592 0 0 -0.27304 -0.5364 0 0.31005 0.11739 0 4.7046 -0.23749 0 -2.3716 -0.27967 1.2126 -1.85428
GLN_75 -6.96302 1.06211 5.98977 -0.57247 0.04857 0.58788 2.01967 -3.01609 -0 -0 -2.47129 0.04308 0 0 -0.27304 -1.25854 0 -0.00656 0.01816 0 1.48907 0.44805 0 -0.18838 0.28416 1.30495 -1.45391
ILE_76 -7.40483 1.0156 4.71953 -0.43177 0.20467 0.08005 3.05366 -2.86828 -0.0087 -0.12793 -1.81633 -0.07688 0 0 0 0 0 -0.00262 0.00332 0.35182 0 0.14241 0 0.73287 5.99653 9.85328 13.4164
LYS_77 -3.48639 0.28945 4.00935 -0.28794 0.02524 0.13158 1.02052 -1.73398 -0.01212 -0.05888 -0.12543 0.05423 0 0 0 0 0 -0.09233 0.15372 1.72682 0 -0.07895 0 -1.5107 5.29447 15.5706 20.8892
ALA_78 -2.23302 0.31558 1.82192 -0.02916 0.02148 0 0.95655 -1.18331 -0.00951 -0.10215 -0.13055 -0.45476 0 0 0 0 0 -0.04942 0 0 0 0.29084 0 1.8394 0.19787 6.51339 7.76516
THR_79 -5.45672 0.51746 5.02215 -0.10967 0.05118 0.06639 2.29178 -2.53572 -0.05023 -0.28534 -1.65918 -1.0748 0 0 -0.49372 0 0 -0.06769 0.00942 0.03402 0 -0.68943 2.28261 -1.0874 0.57038 0.88405 -1.78046
ASN_80 -2.93665 0.20268 3.56482 -0.19096 0.02353 0.32985 1.32385 -1.69939 -0.01935 -0.18332 -0.58963 -0.9649 0 0 0 0 0 -0.10101 0.08361 0 2.03919 -0.99012 0 -0.93687 -0.10571 0.70022 -0.45018
SER_81 -5.13966 0.52142 3.52719 -0.02627 0 0.04217 1.40617 -1.80069 -0.04034 -0.16093 -0.40059 -1.03148 0 0 0 0 0 0.10389 0.00475 1.64985 0 -0.03805 0.60198 -0.77834 -0.30188 0.31355 -1.54727
VAL_82 -4.54248 0.66185 1.20302 -0.2696 0.20623 0.05174 1.37062 -1.39973 -0 -0 -0.39443 -0.0082 0 0 0 0 0 -0.08136 0.05567 0.22126 0 -0.48897 0 1.9342 -0.23808 0.39085 -1.3274
SER_83 -3.61937 0.27757 3.6533 -0.02712 0 0.02203 1.37892 -1.77194 -0.00805 -0.04209 -1.47788 -0.30421 0 0 0 0 0 0.03173 0.00609 0.47488 0 -0.09144 0.61607 -0.77834 -0.36157 0.35111 -1.67029
VAL_84 -6.52901 0.9626 2.35477 -0.26256 0.11191 0.0427 1.84796 -2.09756 -0 -0 0.05152 0.36484 0 0 0 0 0 -0.08145 0.0005 0.8807 0 0.10616 0 1.9342 -0.36625 0.3968 -0.28219
GLU_85 -3.04564 0.31068 4.14512 -0.43949 0.12994 1.35112 1.76283 -1.77727 -0.00968 -0.08021 -2.54972 -3.01568 0 0 0 -0.50723 0 -0.05076 0.02526 0 3.68966 -0.26482 0 -2.7348 -0.4577 0.45677 -3.06161
GLU_86 -3.34932 0.30085 3.20979 -0.22531 0.04719 0.36115 0.87231 -1.46215 -0.02349 -0.22769 -1.07225 -0.5278 0 0 0 0 0 0.11141 0.02296 0 3.28555 -0.12018 0 -2.7348 -0.36798 0.46352 -1.43623
LEU_87 -6.48175 1.00093 2.91945 -0.44228 0.18378 0.06786 1.46321 -1.92568 -0.00166 -0.00474 -1.01921 0.10635 0 0 0 0 0 0.01296 0.03017 0.6975 0 0.18348 0 0.18072 -0.01484 0.62035 -2.4234
SER_88 -4.20996 0.24699 5.78456 -0.02929 0 0.06882 2.93043 -2.47496 -0 -0 -2.87779 -0.47933 0 0 -1.28157 0 0 -0.02266 0.04921 0.1443 0 -0.46999 0.65074 -0.77834 -0.21908 0.52243 -2.44548
ILE_89 -5.37744 0.55729 2.73052 -0.5086 0.42327 0.10583 1.87331 -1.94598 -0 -0 -0.89806 -0.07217 0 0 0 0 0 -0.05822 0.00933 0.60778 0 -0.38663 0 0.73287 -0.29326 0.50185 -1.9983
SER_90 -3.48421 0.28709 3.8171 -0.02321 0 0.02131 1.5324 -1.84439 -0 -0 -0.73635 -0.40908 0 0 0 0 0 0.03902 0.00197 0.53107 0 0.30468 0.60029 -0.77834 -0.01583 0.36517 0.2087
GLU_91 -6.17944 0.38899 6.94055 -0.20463 0.0374 0.30081 3.25255 -3.05535 -0.00953 -0.11691 -2.99075 -0.53731 0 0 -1.28157 0 0 0.07455 0.10659 0 3.2276 -0.24633 0 -2.7348 -0.25896 0.23271 -3.05385
LEU_92 -11.0324 1.89586 4.8225 -0.50361 0.31176 0.12618 3.23093 -3.53074 -0 -0 -2.39794 0.23297 0 0 0 0 0 0.18231 0.20477 0.31068 0 -0.31925 0 0.18072 -0.44587 0.60074 -6.13045
ILE_93 -8.14934 0.96056 4.7361 -0.47205 0.29405 0.09425 2.859 -2.96995 -0 -0 -2.23449 0.00113 0 0 0 0 0 -0.02843 0.00429 0.53963 0 -0.44325 0 0.73287 -0.17464 0.79752 -3.45277
LYS_94 -4.96744 0.20186 6.96559 -0.5033 0.17135 0.30106 3.39181 -2.9856 -0.01742 -0.08839 -4.2728 0.15415 0 0 0 -0.69932 0 0.00884 0.02443 2.33266 0 -0.03721 0 -1.5107 -0.24924 0.53811 -1.24155
LEU_95 -8.77828 0.7722 4.59491 -0.68374 0.18527 0.24156 3.88753 -3.19151 -0.00333 -0.05402 -2.36799 0.11381 0 0 0 0 0 0.11411 0.02191 0.94595 0 -0.2314 0 0.18072 -0.35194 0.40324 -4.20098
VAL_96 -8.93742 1.14259 2.64091 -0.32584 0.28415 0.07483 2.5489 -2.66795 -0 -0 -1.24568 -0.1236 0 0 0 0 0 -0.04219 0.07061 0.05697 0 -0.26498 0 1.9342 -0.13797 0.56112 -4.43135
ARG_97 -6.01243 0.26234 6.48162 -0.55384 0.06161 0.32989 2.40146 -2.7696 -0.01742 -0.08839 -2.06792 0.20712 0 0 0 0 0 0.03168 0.0618 2.59358 0 -0.11503 0 -1.2888 -0.23692 0.49821 -0.22104
GLU_98 -3.59872 0.22471 3.93245 -0.21554 0.02259 0.29335 1.30416 -1.67154 -0.00333 -0.05402 -1.25183 -0.55865 0 0 0 0 0 -0.03426 0.03224 0 3.10454 -0.25811 0 -2.7348 -0.33872 0.4192 -1.38626
ARG_99 -7.61109 0.62973 7.65072 -0.68157 0.18551 0.50939 3.4316 -3.36068 -0.00102 -0.02554 -3.78401 -0.29832 0 0 -0.49372 0 0 0.41743 0.03108 2.23162 0 -0.24428 0 -1.2888 -0.0425 1.08436 -1.66012
PRO_100 -6.64659 1.3098 4.18533 -0.08673 0.0001 0.05341 2.3489 -1.92429 -0.01324 -0.10017 -1.07798 0.72804 0 0 0 0 0 -0.17391 0.00611 0.62425 0 -0.47165 0 -2.4119 -0.09622 1.12646 -2.6203
SER_101 -4.39295 0.81036 3.39298 -0.03146 0.00133 0.05284 1.49804 -1.69095 -0 -0 -0.69599 -0.97742 0 0 0 -0.72214 0 -0.09479 0.01764 0.12938 0 -0.42787 0.9439 -0.77834 -0.15352 0.54984 -2.56912
LEU_102 -9.19084 1.78447 2.57439 -0.70449 0.74316 0.27033 2.40179 -2.40148 -0.006 -0.05955 -1.99541 -0.022 0 0 0 0 0 0.01027 0.04202 1.43177 0 -0.24165 0 0.18072 -0.14185 0.83881 -4.48556
LEU_103 -9.14725 1.20419 2.10147 -0.47517 0.1875 0.07236 2.24994 -2.39173 -0.01307 -0.09465 -2.07612 0.3345 0 0 -0.22718 0 0 -0.00114 0.02845 0.3627 0 -0.2791 0 0.18072 -0.37539 1.33106 -7.0279
ARG_104 -7.38981 0.52877 6.45249 -0.65899 0.09695 0.3772 2.39908 -2.94121 -0 -0 -2.89872 0.72154 0 0 -0.53471 0 0 0.08948 0.166 2.27568 0 0.09798 0 -1.2888 -0.25265 1.0434 -1.71631
ARG_105 -7.18823 1.12954 3.6995 -1.4976 0.48964 1.54592 0.51989 -1.71619 -0.01433 -0.12132 -0.17842 -0.71679 0 0 0 0 0 0.19401 0.135 2.67663 0 -0.06906 0 -1.2888 0.07982 1.15084 -1.16994
PRO_106 -8.24599 0.94955 3.71241 -0.1823 0.00098 0.12777 1.43675 -1.78257 -3e-05 -7e-05 -1.37658 0.10456 0 0 0 0 0 -0.02012 0.02619 0.62395 0 -0.95206 0 -2.4119 -0.16542 1.02069 -7.13417
ILE_107 -8.67154 0.83934 1.69506 -0.4749 0.28449 0.11336 2.72389 -2.09425 -0.00921 -0.02812 -2.36044 -0.11965 0 0 0 0 0 -0.03864 0.00446 0.33288 0 -0.61435 0 0.73287 -0.50945 0.55707 -7.63713
ILE_108 -7.84306 0.39558 2.4987 -0.46863 0.34548 0.1102 2.36837 -2.16899 -0.00692 -0.02095 -2.3549 -0.11714 0 0 0 0 0 0.03365 0.01091 0.31499 0 -0.71333 0 0.73287 -0.40617 0.78388 -6.50545
ILE_109 -7.18658 1.02456 2.51529 -0.5069 0.48882 0.13606 2.49382 -2.06011 -0.00921 -0.02812 -2.52001 -0.21117 0 0 0 0 0 -0.03885 0.16731 0.30637 0 -0.5866 0 0.73287 -0.37116 0.94989 -4.70373
GLN_110 -6.73588 0.71275 4.01687 -0.46763 0.14812 0.4117 2.97256 -2.32858 -0.0496 -0.27746 -1.77729 -0.75419 0 0 0 0 0 0.08518 0.06476 0 3.92105 -0.09121 0 -0.18838 -0.00369 1.38561 1.04469
TYR_111 -9.48749 1.3202 4.47394 -0.78187 0.05186 0.40741 2.56244 -2.767 -0.02226 -0.18132 0.98231 -0.42631 0 0 0 0 0 0.26478 0.31355 0 1.63439 -0.49373 0.15013 1.2797 0.16292 1.52454 0.96819
ASN_112 -3.24132 0.15986 3.07546 -0.41625 0.09978 0.84674 0.81549 -1.51732 -0.04642 -0.44661 -0.49126 -0.56546 0 0 0 0 0 0.03042 0.06748 0 2.35118 -0.6729 0 -0.93687 -0.14656 1.04311 0.00856
SER_113 -5.69894 0.48797 4.83767 -0.02609 0 0.02161 2.0665 -2.32259 -0 -0 -1.2454 -0.12593 0 0 0 0 0 -0.00926 0.01102 0.4778 0 -0.09631 0.60003 -0.77834 -0.43902 0.46244 -1.77683
SER_114 -3.50841 0.17831 4.31968 -0.03559 0.00011 0.05044 2.33284 -1.8112 -0.0082 -0.10094 -1.3522 -0.64028 0 0 -1.60614 0 0 -0.10429 0.00024 0.5666 0 0.16977 1.72805 -0.77834 -0.43336 0.29155 -0.74137
GLY_115 -1.56159 0.06514 1.2869 -6e-05 0 0 0.35657 -0.68149 -0 -0 0.05882 -0.3671 0 0 0 0 0 -0.16982 0 0 0 -1.51366 0 0.83697 -0.5824 0.25505 -2.01669
ILE_116 -6.71431 0.89831 3.38644 -0.62119 0.48957 0.1232 1.79596 -1.99595 -0.01295 -0.15986 -0.94631 0.25472 0 0 0 0 0 0.22537 0.03429 1.00639 0 -0.77816 0 0.73287 -0.58174 1.014 -1.84934
PRO_117 -2.91457 0.49259 2.21162 -0.21922 0.02323 0.16262 0.6951 -0.9951 -0.01969 -0.12078 -0.28619 -0.14043 0 0 0 0 0 0.02264 0.02061 0.27194 0 -0.62445 0 -2.4119 -0.21084 1.24402 -2.79879
LYS_118 -4.87417 0.27222 3.57429 -0.30665 0.03168 0.14098 0.71042 -1.70807 -0.00117 -0.02254 -1.123 0.05239 0 0 -0.42356 0 0 -0.01894 0.00808 2.0886 0 -0.04115 0 -1.5107 -0.23831 0.49738 -2.8922
ARG_119 -4.80005 0.23169 5.3712 -0.84153 0.2364 0.5716 2.54415 -2.40685 -0 -0 -2.76949 0.07766 0 0 -0.42356 0 0 0.01591 0.03577 2.06107 0 -0.02009 0 -1.2888 -0.04892 0.36336 -1.09048
MET_120 -9.36539 1.7281 3.72227 -0.48105 0.42957 0.0819 1.22653 -2.08297 -0.01193 -0.11016 -1.33337 0.21011 0 0 -0.45404 0 0 0.12293 0.6475 1.62417 0 -0.14293 0 0.60916 0.16513 0.99452 -2.41995
ARG_121 -4.8072 0.37731 5.5525 -0.90532 0.22995 0.65342 2.7289 -2.32199 -0 -0 -3.79479 -0.07967 0 0 -0.45404 -0.37446 0 -0.00177 0.01221 1.7988 0 -0.21732 0 -1.2888 -0.06961 0.98982 -1.97205
ILE_122 -6.11433 0.57074 1.39627 -0.59894 0.30902 0.1159 0.58966 -1.4939 -0 -0 -0.50261 0.2087 0 0 0 0 0 -0.01749 0.08207 0.97865 0 -0.78566 0 0.73287 -0.3705 0.50064 -4.39891
GLY_123 -2.72393 0.29794 2.52149 -0.00049 0 0 1.08996 -1.28515 -0.01208 -0.03884 -1.13476 -0.19076 0 0 0 0 0 -0.06827 0 0 0 -1.52679 0 0.83697 -0.12852 0.40741 -1.95584
TYR_124 -7.30115 0.74075 1.89127 -0.88952 0.07264 0.1987 0.70047 -1.6582 -0.01102 -0.11267 0.17083 -0.45744 0 0 0 0 0 -0.0021 0.08723 0 2.41442 -0.00869 0.00014 1.2797 0.10991 0.25846 -2.51628
ASN_125 -4.08961 0.3097 4.2619 -0.31583 0.10659 0.56261 2.35272 -2.1799 -0.01208 -0.03884 -1.96732 -0.78067 0 0 -0.59128 -0.57867 0 -0.03558 0.00122 0 1.75302 -0.89372 0 -0.93687 0.49803 0.32388 -2.25072
SER_126 -4.38791 0.4709 4.0586 -0.02781 0 0.04291 2.16257 -2.03466 -0 -0 -1.9688 -1.00597 0 0 0 0 0 -0.11674 0.00303 0.17397 0 -0.15212 0.60004 -0.77834 0.20748 0.48669 -2.26616
SER_127 -2.71603 0.29572 3.35938 -0.03747 0.00065 0.04959 1.68193 -1.51218 -0 -0 -0.67983 -0.41112 0 0 -0.59128 -0.57867 0 -0.058 0.00326 0.15674 0 -0.29832 1.76368 -0.77834 -0.61719 0.48004 -0.48743
GLU_128 -3.94648 0.29017 4.39894 -0.20974 0.03989 0.33167 1.82578 -1.932 -0 -0 -1.77519 -0.54874 0 0 0 -0.37446 0 0.01684 0.01627 0 2.89563 0.23039 0 -2.7348 -0.16967 0.38595 -1.25954
ILE_129 -8.45067 1.29083 2.67614 -0.48525 0.46057 0.09768 3.15093 -2.55202 -0 -0 -2.79478 -0.2891 0 0 0 0 0 0.01201 0.03355 0.82872 0 -0.39556 0 0.73287 0.25933 0.715 -4.70976
LYS_130 -5.12716 0.43049 4.93929 -0.5032 0.29714 0.42997 2.12348 -2.27289 -0 -0 -1.76187 -0.30938 0 0 0 -0.76715 0 0.00654 0.38659 2.00287 0 0.35757 0 -1.5107 0.74321 0.96975 0.43456
VAL_131 -6.57547 1.01729 4.61309 -0.27615 0.13587 0.04878 2.73748 -2.81191 -0.00603 -0.05784 -2.78183 -0.19818 0 0 0 0 0 0.29836 0.00264 0.12149 0 -0.1299 0 1.9342 0.89728 1.10808 0.07728
PHE_132 -9.58707 1.96766 3.38573 -1.04489 0.23343 0.35855 2.88353 -2.67466 -0.01698 -0.07795 -2.2212 -0.47059 0 0 0 0 0 -0.05587 0.00304 0 2.70681 0.19858 0 1.0402 0.15394 1.06912 -2.14862
GLU_133 -5.00709 0.73779 5.70811 -0.34153 0.07625 0.47878 1.99095 -2.46881 -0 -0 -1.51465 -0.53414 0 0 0 -0.76715 0 -0.06345 0.0042 0 3.94112 -0.22539 0 -2.7348 -0.39532 0.58552 -0.52961
ARG_134 -5.24359 0.36379 4.66933 -0.63798 0.07869 0.42312 1.88565 -2.13032 -0.00877 -0.04464 -1.12504 0.58258 0 0 0 0 0 -0.06587 0.03391 1.96707 0 -0.15911 0 -1.2888 -0.54075 0.28646 -0.95429
LYS_135 -6.28999 0.57805 5.65479 -0.50354 0.12386 0.33706 2.17465 -2.2834 -0.02301 -0.13282 -0.41681 -0.04819 0 0 0 0 0 0.31611 0.0318 1.47222 0 -0.17897 0 -1.5107 0.25732 0.59365 0.15208
LEU_136 -6.51583 0.78999 2.61782 -0.61061 0.19777 0.16388 1.72737 -2.1025 -0 -0 -1.18965 0.35113 0 0 0 0 0 0.1116 0.03696 0.42699 0 -0.12523 0 0.18072 0.273 1.23776 -2.42881
ILE_137 -6.88579 0.61828 4.86365 -0.62605 0.37846 0.12817 2.34479 -2.58881 -0 -0 -1.35291 0.26542 0 0 0 0 0 -0.03373 0.00685 0.95805 0 -0.76872 0 0.73287 -0.5249 1.31654 -1.16784
GLU_138 -5.07129 0.89526 5.76472 -0.30066 0.05383 0.37061 1.28645 -2.00074 -0.00545 -0.06907 -4.3745 -0.29673 0 0 0 0 0 -0.10151 0.00589 0 2.71372 -0.06678 0 -2.7348 -0.42238 1.26835 -3.08507
PRO_139 -3.96667 0.56018 2.20202 -0.17844 0.04248 0.12629 0.86557 -0.76415 -0 -0 -0.36967 0.0277 0 0 0 0 0 0.01071 0.00286 0.17448 0 -0.80549 0 -2.4119 0.14951 0.86297 -3.47155
LYS_140 -3.31313 0.52952 3.86143 -0.30738 0.03316 0.13886 0.84419 -1.34376 -0.00545 -0.06907 -1.87811 0.15676 0 0 0 0 0 0.13437 0.00511 1.9474 0 -0.00882 0 -1.5107 0.02069 0.83907 0.07415
PRO_141 -2.02082 0.33652 1.24709 -0.12865 0.0012 0.09471 0.21031 -0.57513 -0 -0 -0.20649 0.22669 0 0 0 0 0 -0.055 0.02601 0.16906 0 -1.11698 0 -2.4119 -0.66282 0.88115 -3.98505
ILE_142 -1.74623 0.1272 1.12852 -0.47722 0.32584 0.10724 0.21107 -0.71901 -0.02009 -0.13281 0.16 -0.00736 0 0 0 0 0 -0.0586 0.00558 0.37997 0 -0.64151 0 0.73287 -0.6284 0.29722 -0.95571
ILE_143 -3.32956 0.32739 1.639 -0.59745 0.34388 0.1148 0.5793 -1.21554 -0 -0 0.16675 0.23817 0 0 0 0 0 -0.04363 0.10442 0.96591 0 -0.78306 0 0.73287 -0.49714 0.42367 -0.83023
GLN_144 -1.76945 0.17897 1.2206 -0.72747 0.33524 1.0781 0.26043 -0.66378 -0.02009 -0.13281 -0.49982 -2.23146 0 0 0 0 0 -0.07185 0.00055 0 2.98171 -0.08873 0 -0.18838 -0.455 0.53299 -0.26027
GLN:CtermProteinFull_145 -1.58986 0.36721 1.68653 -0.97143 0.16932 1.45854 0.55719 -0.78749 -0 -0 -0.28932 -2.06412 0 0 0 0 0 0 0.04408 0 1.5978 0 0 -0.18838 -0.19948 0.39748 0.18808
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

